Aminals

Organic compounds that contain an aminoacetal functional group; this groups consists of two amine functional groups attached to the same carbon atom; they are considered the nitrogen analog of the acetal functional group.

1 – 15 of 51 results

Hexamethylenetetramine (Crystalline/USP), Fisher Chemical

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

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Specifications

PubChem CID	4101
CAS	100-97-0
Molecular Weight (g/mol)	140.19
ChEBI	CHEBI:6824
MDL Number	MFCD00006895
SMILES	C1N2CN3CN1CN(C2)C3
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula	C6H12N4

Hexamethylenetetramine (Certified ACS), Fisher Chemical

Pricing & Availability
Specifications

PubChem CID	4101
CAS	100-97-0
Molecular Weight (g/mol)	140.19
ChEBI	CHEBI:6824
MDL Number	MFCD00006895
SMILES	C1N2CN3CN1CN(C2)C3
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula	C6H12N4

Hexamethylenetetramine, ACS, 99+%, Thermo Scientific Chemicals

Pricing & Availability
Specifications

PubChem CID	4101
CAS	100-97-0
Molecular Weight (g/mol)	140.19
ChEBI	CHEBI:6824
MDL Number	MFCD00006895
SMILES	C1N2CN3CN1CN(C2)C3
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula	C6H12N4

Hexamethylenetetramine, 99+%, Thermo Scientific Chemicals

Pricing & Availability
Specifications

PubChem CID	4101
CAS	100-97-0
Molecular Weight (g/mol)	140.19
ChEBI	CHEBI:6824
MDL Number	MFCD00006895
SMILES	C1N2CN3CN1CN(C2)C3
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula	C6H12N4

Acetaldehyde ammonia trimer, 98%, Thermo Scientific Chemicals

CAS: 58052-80-5 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00149559 InChI Key: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

Pricing & Availability
Specifications

PubChem CID	2723814
CAS	58052-80-5
Molecular Weight (g/mol)	132.23
MDL Number	MFCD00149559
SMILES	CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Synonym	2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
InChI Key	MZSSRMMSFLVKPK-UHFFFAOYSA-Q
Molecular Formula	C6H18N3

Hexamethylenetetramine 99.0+%, TCI America™

Pricing & Availability
Specifications

PubChem CID	4101
CAS	100-97-0
Molecular Weight (g/mol)	140.19
ChEBI	CHEBI:6824
MDL Number	MFCD00006895
SMILES	C1N2CN3CN1CN(C2)C3
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula	C6H12N4

1,3,5-Trimethylhexahydro-1,3,5-triazine 98.0+%, TCI America™

CAS: 108-74-7 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00006057 InChI Key: DPMZXMBOYHBELT-UHFFFAOYSA-N Synonym: Hexahydro-1,3,5-trimethyl-1,3,5-triazine PubChem CID: 7952 IUPAC Name: 1,3,5-trimethyl-1,3,5-triazinane SMILES: CN1CN(C)CN(C)C1

Pricing & Availability
Specifications

PubChem CID	7952
CAS	108-74-7
Molecular Weight (g/mol)	129.21
MDL Number	MFCD00006057
SMILES	CN1CN(C)CN(C)C1
Synonym	Hexahydro-1,3,5-trimethyl-1,3,5-triazine
IUPAC Name	1,3,5-trimethyl-1,3,5-triazinane
InChI Key	DPMZXMBOYHBELT-UHFFFAOYSA-N
Molecular Formula	C6H15N3

N,N,N',N'-Tetramethylmethylenediamine, 99%, Thermo Scientific Chemicals

CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 SMILES: CN(C)CN(C)C

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Specifications

PubChem CID	5829
CAS	51-80-9
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00008328
SMILES	CN(C)CN(C)C
Synonym	n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine
InChI Key	VGIVLIHKENZQHQ-UHFFFAOYSA-N
Molecular Formula	C5H14N2

1,3,5-Triaza-7-phosphaadamantane, 97+%, Thermo Scientific Chemicals

CAS: 53597-69-6 Molecular Formula: C6H12N3P Molecular Weight (g/mol): 157.157 MDL Number: MFCD00154905 InChI Key: FXXRPTKTLVHPAR-UHFFFAOYSA-N Synonym: 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane PubChem CID: 143061 SMILES: C1N2CN3CN1CP(C2)C3

Pricing & Availability
Specifications

PubChem CID	143061
CAS	53597-69-6
Molecular Weight (g/mol)	157.157
MDL Number	MFCD00154905
SMILES	C1N2CN3CN1CP(C2)C3
Synonym	1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane
InChI Key	FXXRPTKTLVHPAR-UHFFFAOYSA-N
Molecular Formula	C6H12N3P

Hexamethylenetetramine, ≥99%, Reagent grade, For ACS analysis, MP Biomedicals™

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Pricing & Availability
Specifications

PubChem CID	4101
CAS	100-97-0
Molecular Weight (g/mol)	140.19
ChEBI	CHEBI:6824
SMILES	C1N2CN3CN1CN(C2)C3
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula	C6H12N4

N,N,N',N'-Tetramethyldiaminomethane 98.0+%, TCI America™

Pricing & Availability
Specifications

PubChem CID	5829
CAS	51-80-9
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00008328
SMILES	CN(C)CN(C)C
Synonym	n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine
IUPAC Name	[(dimethylamino)methyl]dimethylamine
InChI Key	VGIVLIHKENZQHQ-UHFFFAOYSA-N
Molecular Formula	C5H14N2

Acetaldehyde Ammonia Trimer 95.0+%, TCI America™

Pricing & Availability
Specifications

PubChem CID	2723814
CAS	58052-80-5
Molecular Weight (g/mol)	132.23
MDL Number	MFCD00149559
SMILES	CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Synonym	2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
IUPAC Name	2,4,6-trimethyl-1,3,5-triazinane-1,3,5-triium
InChI Key	MZSSRMMSFLVKPK-UHFFFAOYSA-Q
Molecular Formula	C6H18N3

Hexamethylenetetramine, ACS, 99%, Spectrum™ Chemical

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N IUPAC Name: 1,3,5,7-tetraazatricyclo[3.3.1.1³,⁷]decane SMILES: C1N2CN3CN1CN(C2)C3

Pricing & Availability
Specifications

CAS	100-97-0
Molecular Weight (g/mol)	140.19
SMILES	C1N2CN3CN1CN(C2)C3
IUPAC Name	1,3,5,7-tetraazatricyclo[3.3.1.1³,⁷]decane
InChI Key	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula	C6H12N4

Acetaldehyde ammonia trimer, 98%, Thermo Scientific Chemicals

Pricing & Availability
Specifications

PubChem CID	2723814
CAS	58052-80-5
Molecular Weight (g/mol)	132.23
MDL Number	MFCD00149559
SMILES	CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Synonym	2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
IUPAC Name	2,4,6-trimethyl-1,3,5-triazinane;trihydrate
InChI Key	MZSSRMMSFLVKPK-UHFFFAOYSA-Q
Molecular Formula	C6H18N3

1,4,8,11-Tetraazatricyclo[9.3.1.1(4,8)]hexadecane, Thermo Scientific Chemicals

CAS: 75920-10-4 Molecular Formula: C12H24N4 Molecular Weight (g/mol): 224.352 MDL Number: MFCD09953472 InChI Key: ZJCWEHQOOSNWTF-UHFFFAOYSA-N PubChem CID: 337907 SMILES: C1CN2CCN3CCCN(C3)CCN(C1)C2

Pricing & Availability
Specifications

PubChem CID	337907
CAS	75920-10-4
Molecular Weight (g/mol)	224.352
MDL Number	MFCD09953472
SMILES	C1CN2CCN3CCCN(C3)CCN(C1)C2
InChI Key	ZJCWEHQOOSNWTF-UHFFFAOYSA-N
Molecular Formula	C12H24N4

Aminals

Aminals

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Hexamethylenetetramine, ACS, 99%, Spectrum™ Chemical Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Hexamethylenetetramine, ACS, 99%, Spectrum™ Chemical