Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
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

Related substances