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Details

Stereochemistry ACHIRAL
Molecular Formula C23H48N2O
Molecular Weight 368.64
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALMITAMIDOPROPYL DIETHYLAMINE

SMILES

CCCCCCCCCCCCCCCC(=O)NCCCN(CC)CC

InChI

InChIKey=DYAVLIWAWOZKBI-UHFFFAOYSA-N
InChI=1S/C23H48N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(5-2)6-3/h4-22H2,1-3H3,(H,24,26)

HIDE SMILES / InChI

Molecular Formula C23H48N2O
Molecular Weight 368.64
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:52:31 GMT 2023
Edited
by admin
on Sat Dec 16 01:52:31 GMT 2023
Record UNII
1M4GSH8491
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PALMITAMIDOPROPYL DIETHYLAMINE
INCI  
INCI  
Official Name English
PALMITIC ACID 3-(N,N-DIETHYLAMINO)PROPYLAMIDE
Systematic Name English
HEXADECANAMIDE, N-(3-(DIETHYLAMINO)PROPYL)-
Systematic Name English
PALMITAMIDOPROPYL DIETHYLAMINE [INCI]
Common Name English
DIETHYLAMINOPROPYL PALMITAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90218056
Created by admin on Sat Dec 16 01:52:31 GMT 2023 , Edited by admin on Sat Dec 16 01:52:31 GMT 2023
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CAS
67806-13-7
Created by admin on Sat Dec 16 01:52:31 GMT 2023 , Edited by admin on Sat Dec 16 01:52:31 GMT 2023
PRIMARY
PUBCHEM
19068806
Created by admin on Sat Dec 16 01:52:31 GMT 2023 , Edited by admin on Sat Dec 16 01:52:31 GMT 2023
PRIMARY
FDA UNII
1M4GSH8491
Created by admin on Sat Dec 16 01:52:31 GMT 2023 , Edited by admin on Sat Dec 16 01:52:31 GMT 2023
PRIMARY