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Details

Stereochemistry ACHIRAL
Molecular Formula C24H51N
Molecular Weight 353.6684
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL BEHENAMINE

SMILES

CCCCCCCCCCCCCCCCCCCCCCN(C)C

InChI

InChIKey=ICZKASVWFUJTEI-UHFFFAOYSA-N
InChI=1S/C24H51N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2)3/h4-24H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C24H51N
Molecular Weight 353.6684
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:59:21 GMT 2023
Edited
by admin
on Sat Dec 16 19:59:21 GMT 2023
Record UNII
6WE07WH28A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYL BEHENAMINE
INCI  
INCI  
Official Name English
DIMETHYL BEHENAMINE [INCI]
Common Name English
N-DOCOSYLDIMETHYLAMINE
Systematic Name English
FARMIN DM 2285
Brand Name English
1-DOCOSANAMINE, N,N-DIMETHYL-
Systematic Name English
DIMETHYLBEHENYLAMINE
Systematic Name English
DOCOSYLAMINE, N,N-DIMETHYL-
Systematic Name English
N,N-DIMETHYLDOCOSYLAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
6WE07WH28A
Created by admin on Sat Dec 16 19:59:21 GMT 2023 , Edited by admin on Sat Dec 16 19:59:21 GMT 2023
PRIMARY
PUBCHEM
88942
Created by admin on Sat Dec 16 19:59:21 GMT 2023 , Edited by admin on Sat Dec 16 19:59:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-433-5
Created by admin on Sat Dec 16 19:59:21 GMT 2023 , Edited by admin on Sat Dec 16 19:59:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID2074588
Created by admin on Sat Dec 16 19:59:21 GMT 2023 , Edited by admin on Sat Dec 16 19:59:21 GMT 2023
PRIMARY
CAS
21542-96-1
Created by admin on Sat Dec 16 19:59:21 GMT 2023 , Edited by admin on Sat Dec 16 19:59:21 GMT 2023
PRIMARY