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Details

Stereochemistry ACHIRAL
Molecular Formula C22H47NO2
Molecular Weight 357.6141
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STEARYLDIETHANOLAMINE

SMILES

CCCCCCCCCCCCCCCCCCN(CCO)CCO

InChI

InChIKey=NDLNTMNRNCENRZ-UHFFFAOYSA-N
InChI=1S/C22H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h24-25H,2-22H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H47NO2
Molecular Weight 357.6141
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 Mon Mar 31 19:34:43 GMT 2025
Edited
by admin
on Mon Mar 31 19:34:43 GMT 2025
Record UNII
7J75C7GK1M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHEMEEN 18-2
Preferred Name English
STEARYLDIETHANOLAMINE
Systematic Name English
HETOXAMINE SAM-2
Brand Name English
ETHANOL, 2,2-(OCTADECYLIMINO)BIS-
Common Name English
2,2'-(OCTADECYLIMINO)BISETHANOL
Systematic Name English
OCTADECYLIMINO)BISETHANOL, 2,2'-(
Common Name English
ETHOMEEN 18/12
Brand Name English
PROTOX HTA-2
Brand Name English
JEETOX HTA-2
Brand Name English
STEARYL DIETHANOLAMINE
Systematic Name English
N,N-BIS(HYDROXYETHYL)OCTADECYLAMINE
Systematic Name English
ETHOX SAM-2
Brand Name English
Code System Code Type Description
EPA CompTox
DTXSID3036311
Created by admin on Mon Mar 31 19:34:43 GMT 2025 , Edited by admin on Mon Mar 31 19:34:43 GMT 2025
PRIMARY
FDA UNII
7J75C7GK1M
Created by admin on Mon Mar 31 19:34:43 GMT 2025 , Edited by admin on Mon Mar 31 19:34:43 GMT 2025
PRIMARY
PUBCHEM
61494
Created by admin on Mon Mar 31 19:34:43 GMT 2025 , Edited by admin on Mon Mar 31 19:34:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
233-520-3
Created by admin on Mon Mar 31 19:34:43 GMT 2025 , Edited by admin on Mon Mar 31 19:34:43 GMT 2025
PRIMARY
CAS
10213-78-2
Created by admin on Mon Mar 31 19:34:43 GMT 2025 , Edited by admin on Mon Mar 31 19:34:43 GMT 2025
PRIMARY