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Reference substances

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IUPAC name:
1-Propanaminium, 3-amino-N-(2-hydroxyethyl)-N,N-dimethyl-, N-mink-oil acyl derivs., chlorides

Inventory

EC number:
273-222-0
EC name:
1-Propanaminium, 3-amino-N-(2-hydroxyethyl)-N,N-dimethyl-, N-mink-oil acyl derivs., chlorides
CAS number:
68953-64-0
CAS number:
68953-64-0
Synonyms
Names:
Identifier:
other: TSCAINV (EPA Chem. Sub. Inventory)
(3-Minkamidopropyl)dimethyl (2-hydroxyethyl)ammonium chloride
Identifier:
other: EINECS (EU Inv of Exist. Comm. Chem Sub)
1-Propanaminium, 3-amino-N-(2-hydroxyethyl)-N,N-dimethyl-, N-mink-oil acyl derivs, chlorides
Identifier:
other: REACH compliant name
Fatty acids C16-C18 (even numbered), saturated and unsaturated, reaction products with 3-(dimethylamino)propylamine and ethylene chlorohydrin
Identifier:
other: ChemIDplus
Quaternium-26
1-Propanaminium, 3-amino-N-(2-hydroxyethyl)-N,N-dimethyl-, N-mink-oil acyl derivs, chlorides

Molecular and structural information

Molecular formula:
UVCB: CnHnN2 O2 (Cl)
Molecular weight:
> 313 - < 414
SMILES notation:
CCCCCCCCCCCCCC(=O)NCCCN(C)(C)CCO
C(=O)(CCCCCCCCCCCCC)NCCCN(C)(C)
C(=O)(CCCC=CC=CC=CCCCCCCCC)NCCCN(C)(C)CCO
CCCCCCCCC=CCCCCCC(=O)NCCCN(C)(C)CCO
CCCCCCCCC=CCCCCCC(=O)NCCCN(C)(C)
C(=O)(CCCCCC=CC=CCCCCCCCC)NCCCN(C)(C)CCO
C(=O)(CCCCCC=CC=CCCCCCCCC)NCCCN(C)C
CCCCCCCCCCCCCCCC(=O)NCCCN(C)(C)CCO
CCCCCCCCC=CCCCCCCCC(=O)NCCCN(C)(C)CCO
CCCCCCCCCCCCCCCC(=O)NCCCN(C)(C)
CCCCCCCCC=CCCCCCCCC(=O)NCCCN(C)(C)
CCCCCCCCCCCCCCCCCC(=O)NCCCN(C)(C)CCO
C(=O)(CCCCCCCCCCCCCCCCC)NCCCN(C)C

Structural formula:
Chemical structure

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