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Details

Stereochemistry ACHIRAL
Molecular Formula C23H49NO
Molecular Weight 355.6413
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STEAROXYPROPYL DIMETHYLAMINE

SMILES

CCCCCCCCCCCCCCCCCCOCCCN(C)C

InChI

InChIKey=BHQZSXXOSYWJSZ-UHFFFAOYSA-N
InChI=1S/C23H49NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-23-20-21-24(2)3/h4-23H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C23H49NO
Molecular Weight 355.6413
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:12:26 GMT 2023
Edited
by admin
on Sat Dec 16 20:12:26 GMT 2023
Record UNII
0VZ9S47W35
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STEAROXYPROPYL DIMETHYLAMINE
INCI  
INCI  
Official Name English
STEAROXYPROPYL DIMETHYLAMINE [INCI]
Common Name English
FARMIN DM E-80
Brand Name English
1-PROPANAMINE, N,N-DIMETHYL-3-(OCTADECYLOXY)-
Systematic Name English
PROPYLAMINE, N,N-DIMETHYL-3-(OCTADECYLOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40169948
Created by admin on Sat Dec 16 20:12:26 GMT 2023 , Edited by admin on Sat Dec 16 20:12:26 GMT 2023
PRIMARY
CAS
17517-01-0
Created by admin on Sat Dec 16 20:12:26 GMT 2023 , Edited by admin on Sat Dec 16 20:12:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-516-8
Created by admin on Sat Dec 16 20:12:26 GMT 2023 , Edited by admin on Sat Dec 16 20:12:26 GMT 2023
PRIMARY
FDA UNII
0VZ9S47W35
Created by admin on Sat Dec 16 20:12:26 GMT 2023 , Edited by admin on Sat Dec 16 20:12:26 GMT 2023
PRIMARY
PUBCHEM
87142
Created by admin on Sat Dec 16 20:12:26 GMT 2023 , Edited by admin on Sat Dec 16 20:12:26 GMT 2023
PRIMARY