Piperidines
Piperidines
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Filtered Search Results
N-BOC-3-piperidone, 97%, Thermo Scientific Chemicals
CAS: 98977-36-7 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01631193 InChI Key: RIFXIGDBUBXKEI-UHFFFAOYSA-N Synonym: 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate PubChem CID: 2756825 IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1
PubChem CID | 2756825 |
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CAS | 98977-36-7 |
Molecular Weight (g/mol) | 199.25 |
MDL Number | MFCD01631193 |
SMILES | CC(C)(C)OC(=O)N1CCCC(=O)C1 |
Synonym | 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate |
IUPAC Name | tert-butyl 3-oxopiperidine-1-carboxylate |
InChI Key | RIFXIGDBUBXKEI-UHFFFAOYSA-N |
Molecular Formula | C10H17NO3 |
Paroxetine Hydrochloride Hemihydrate 98.0+%, TCI America™
CAS: 110429-35-1 Molecular Formula: C38H42F2N2O7 Molecular Weight (g/mol): 676.758 MDL Number: MFCD03658863 InChI Key: ZXJDTEDKPXHKJZ-HBQYTBQASA-N Synonym: (3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride PubChem CID: 56829429 IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate SMILES: C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O
PubChem CID | 56829429 |
---|---|
CAS | 110429-35-1 |
Molecular Weight (g/mol) | 676.758 |
MDL Number | MFCD03658863 |
SMILES | C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O |
Synonym | (3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride |
IUPAC Name | (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate |
InChI Key | ZXJDTEDKPXHKJZ-HBQYTBQASA-N |
Molecular Formula | C38H42F2N2O7 |
1-(tert-Butoxycarbonyl)-4-(methanesulfonyloxy)piperidine 98.0+%, TCI America™
CAS: 141699-59-4 Molecular Formula: C11H21NO5S Molecular Weight (g/mol): 279.351 MDL Number: MFCD04116220 InChI Key: WOEQSXAIPTXOPY-UHFFFAOYSA-N Synonym: 1-(tert-Butoxycarbonyl)-4-piperidyl Methanesulfonate, 1-Boc-4-(methanesulfonyloxy)piperidine, tert-Butyl 4-(Methanesulfonyloxy)piperidine-1-carboxylate, 4-(Methanesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester PubChem CID: 4184869 IUPAC Name: tert-butyl 4-methylsulfonyloxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OS(=O)(=O)C
PubChem CID | 4184869 |
---|---|
CAS | 141699-59-4 |
Molecular Weight (g/mol) | 279.351 |
MDL Number | MFCD04116220 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OS(=O)(=O)C |
Synonym | 1-(tert-Butoxycarbonyl)-4-piperidyl Methanesulfonate, 1-Boc-4-(methanesulfonyloxy)piperidine, tert-Butyl 4-(Methanesulfonyloxy)piperidine-1-carboxylate, 4-(Methanesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester |
IUPAC Name | tert-butyl 4-methylsulfonyloxypiperidine-1-carboxylate |
InChI Key | WOEQSXAIPTXOPY-UHFFFAOYSA-N |
Molecular Formula | C11H21NO5S |
4-(1-Pyrrolidinyl)piperidine, 99%, Thermo Scientific Chemicals
CAS: 5004-07-9 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038011 InChI Key: STWODXDTKGTVCJ-UHFFFAOYSA-N
CAS | 5004-07-9 |
---|---|
Molecular Weight (g/mol) | 154.25 |
MDL Number | MFCD00038011 |
InChI Key | STWODXDTKGTVCJ-UHFFFAOYSA-N |
Molecular Formula | C9H18N2 |
Methyl 4-Piperidinecarboxylate 98.0+%, TCI America™
CAS: 2971-79-1 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00190578 InChI Key: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonym: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 PubChem CID: 424914 IUPAC Name: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1
PubChem CID | 424914 |
---|---|
CAS | 2971-79-1 |
Molecular Weight (g/mol) | 143.19 |
MDL Number | MFCD00190578 |
SMILES | COC(=O)C1CCNCC1 |
Synonym | methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 |
IUPAC Name | methyl piperidine-4-carboxylate |
InChI Key | RZVWBASHHLFBJF-UHFFFAOYSA-N |
Molecular Formula | C7H13NO2 |
1-Acetylpiperidine-4-carboxylic acid, 98+%, Thermo Scientific Chemicals
CAS: 25503-90-6 Molecular Formula: C8H12NO3 Molecular Weight (g/mol): 170.19 MDL Number: MFCD00023706 InChI Key: WFCLWJHOKCQYOQ-UHFFFAOYSA-M Synonym: 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl PubChem CID: 117255 IUPAC Name: 1-acetylpiperidine-4-carboxylic acid SMILES: CC(=O)N1CCC(CC1)C([O-])=O
PubChem CID | 117255 |
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CAS | 25503-90-6 |
Molecular Weight (g/mol) | 170.19 |
MDL Number | MFCD00023706 |
SMILES | CC(=O)N1CCC(CC1)C([O-])=O |
Synonym | 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl |
IUPAC Name | 1-acetylpiperidine-4-carboxylic acid |
InChI Key | WFCLWJHOKCQYOQ-UHFFFAOYSA-M |
Molecular Formula | C8H12NO3 |
2-(1-Piperidinyl)aniline, 98%, Thermo Scientific Chemicals
CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1
PubChem CID | 458795 |
---|---|
CAS | 39643-31-7 |
Molecular Weight (g/mol) | 176.26 |
MDL Number | MFCD00047467 |
SMILES | NC1=CC=CC=C1N1CCCCC1 |
Synonym | 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline |
IUPAC Name | 2-piperidin-1-ylaniline |
InChI Key | OYECAJPUPWFCSL-UHFFFAOYSA-N |
Molecular Formula | C11H16N2 |
3-Quinuclidinone hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 1193-65-3 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl
PubChem CID | 102019 |
---|---|
CAS | 1193-65-3 |
Molecular Weight (g/mol) | 161.629 |
MDL Number | MFCD00137391 |
SMILES | C1CN2CCC1C(=O)C2.Cl |
Synonym | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
IUPAC Name | 1-azabicyclo[2.2.2]octan-3-one;hydrochloride |
InChI Key | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
Molecular Formula | C7H12ClNO |
(R)-(-)-3-Aminopiperidine Dihydrochloride 97.0+%, TCI America™
CAS: 334618-23-4 Molecular Formula: C5H14Cl2N2 Molecular Weight (g/mol): 173.081 MDL Number: MFCD06799458 InChI Key: GGPNYXIOFZLNKW-ZJIMSODOSA-N Synonym: r-3-aminopiperidine dihydrochloride,r-piperidin-3-amine dihydrochloride,r---3-aminopiperidine dihydrochloride,r-3-piperidinamine dihydrochloride,3r-piperidin-3-amine dihydrochloride,r-3-amino-piperidine dihydrochloride,r---3-aminopiperidine 2hcl,r-3-aminopiperidine 2hcl,r-3-amino piperidine dihcl PubChem CID: 16211333 IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride SMILES: C1CC(CNC1)N.Cl.Cl
PubChem CID | 16211333 |
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CAS | 334618-23-4 |
Molecular Weight (g/mol) | 173.081 |
MDL Number | MFCD06799458 |
SMILES | C1CC(CNC1)N.Cl.Cl |
Synonym | r-3-aminopiperidine dihydrochloride,r-piperidin-3-amine dihydrochloride,r---3-aminopiperidine dihydrochloride,r-3-piperidinamine dihydrochloride,3r-piperidin-3-amine dihydrochloride,r-3-amino-piperidine dihydrochloride,r---3-aminopiperidine 2hcl,r-3-aminopiperidine 2hcl,r-3-amino piperidine dihcl |
IUPAC Name | (3R)-piperidin-3-amine;dihydrochloride |
InChI Key | GGPNYXIOFZLNKW-ZJIMSODOSA-N |
Molecular Formula | C5H14Cl2N2 |
4-(1-Piperidinyl)benzonitrile, 98%, Thermo Scientific™
CAS: 1204-85-9 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD02575368 InChI Key: ZEPXHFFGXQFUDP-UHFFFAOYSA-N Synonym: 4-piperidin-1-yl benzonitrile,4-1-piperidinyl benzonitrile,4-piperidin-1-yl-benzonitrile,4-piperidinobenzonitrile,benzonitrile,4-1-piperidinyl,4-piperidylbenzenecarbonitrile,acmc-209a7n,4-piperidin-1-ylbenzenecarbonitrile PubChem CID: 766771 IUPAC Name: 4-piperidin-1-ylbenzonitrile SMILES: C1CCN(CC1)C2=CC=C(C=C2)C#N
PubChem CID | 766771 |
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CAS | 1204-85-9 |
Molecular Weight (g/mol) | 186.258 |
MDL Number | MFCD02575368 |
SMILES | C1CCN(CC1)C2=CC=C(C=C2)C#N |
Synonym | 4-piperidin-1-yl benzonitrile,4-1-piperidinyl benzonitrile,4-piperidin-1-yl-benzonitrile,4-piperidinobenzonitrile,benzonitrile,4-1-piperidinyl,4-piperidylbenzenecarbonitrile,acmc-209a7n,4-piperidin-1-ylbenzenecarbonitrile |
IUPAC Name | 4-piperidin-1-ylbenzonitrile |
InChI Key | ZEPXHFFGXQFUDP-UHFFFAOYSA-N |
Molecular Formula | C12H14N2 |
(S)-(+)-3-Aminopiperidine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 334618-07-4 Molecular Formula: C5H14Cl2N2 Molecular Weight (g/mol): 173.08 MDL Number: MFCD03427036 InChI Key: GGPNYXIOFZLNKW-UHFFFAOYNA-N Synonym: s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride PubChem CID: 16218278 IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride SMILES: Cl.Cl.NC1CCCNC1
PubChem CID | 16218278 |
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CAS | 334618-07-4 |
Molecular Weight (g/mol) | 173.08 |
MDL Number | MFCD03427036 |
SMILES | Cl.Cl.NC1CCCNC1 |
Synonym | s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride |
IUPAC Name | (3S)-piperidin-3-amine;dihydrochloride |
InChI Key | GGPNYXIOFZLNKW-UHFFFAOYNA-N |
Molecular Formula | C5H14Cl2N2 |
2-Aminomethyl-1-Boc-piperidine, 95%, Thermo Scientific Chemicals
CAS: 370069-31-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01317791 InChI Key: PTVRCUVHYMGECC-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine PubChem CID: 2756482 IUPAC Name: tert-butyl 2-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1CN
PubChem CID | 2756482 |
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CAS | 370069-31-1 |
Molecular Weight (g/mol) | 214.309 |
MDL Number | MFCD01317791 |
SMILES | CC(C)(C)OC(=O)N1CCCCC1CN |
Synonym | 2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine |
IUPAC Name | tert-butyl 2-(aminomethyl)piperidine-1-carboxylate |
InChI Key | PTVRCUVHYMGECC-UHFFFAOYSA-N |
Molecular Formula | C11H22N2O2 |
Ethyl (R)-nipecotate L-tartrate, 98%, Thermo Scientific Chemicals
CAS: 167392-57-6 Molecular Formula: C12H21NO8 Molecular Weight (g/mol): 307.299 MDL Number: MFCD00799538 InChI Key: HHPGQKZOPPDLNH-RATVZYDNSA-N Synonym: s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester PubChem CID: 53249980 IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O
PubChem CID | 53249980 |
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CAS | 167392-57-6 |
Molecular Weight (g/mol) | 307.299 |
MDL Number | MFCD00799538 |
SMILES | CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O |
Synonym | s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester |
IUPAC Name | (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate |
InChI Key | HHPGQKZOPPDLNH-RATVZYDNSA-N |
Molecular Formula | C12H21NO8 |
1-(4-Bromophenyl)piperidine, 97%, Thermo Scientific Chemicals
CAS: 22148-20-5 Molecular Formula: C11H14BrN Molecular Weight (g/mol): 240.144 MDL Number: MFCD04112533 InChI Key: OACWQRGNHICZFD-UHFFFAOYSA-N Synonym: 1-4-bromophenyl piperidine,1-4-bromo-phenyl-piperidine,piperidine, 1-4-bromophenyl,piperidine,1-4-bromophenyl,acmc-1cpan,4-bromophenyl piperidine,n-4-bromophenyl piperidine,1-piperidino-4-bromobenzene,amth037 PubChem CID: 7016460 IUPAC Name: 1-(4-bromophenyl)piperidine SMILES: C1CCN(CC1)C2=CC=C(C=C2)Br
PubChem CID | 7016460 |
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CAS | 22148-20-5 |
Molecular Weight (g/mol) | 240.144 |
MDL Number | MFCD04112533 |
SMILES | C1CCN(CC1)C2=CC=C(C=C2)Br |
Synonym | 1-4-bromophenyl piperidine,1-4-bromo-phenyl-piperidine,piperidine, 1-4-bromophenyl,piperidine,1-4-bromophenyl,acmc-1cpan,4-bromophenyl piperidine,n-4-bromophenyl piperidine,1-piperidino-4-bromobenzene,amth037 |
IUPAC Name | 1-(4-bromophenyl)piperidine |
InChI Key | OACWQRGNHICZFD-UHFFFAOYSA-N |
Molecular Formula | C11H14BrN |
4-(1-Piperidinyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 852227-96-4 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD07368524 InChI Key: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine PubChem CID: 4961250 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
PubChem CID | 4961250 |
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CAS | 852227-96-4 |
Molecular Weight (g/mol) | 287.21 |
MDL Number | MFCD07368524 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1 |
Synonym | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine |
IUPAC Name | 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine |
InChI Key | OTOKWHGMHAAFRM-UHFFFAOYSA-N |
Molecular Formula | C17H26BNO2 |