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Details

Stereochemistry ACHIRAL
Molecular Formula C16H33N
Molecular Weight 239.4399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PALMITOLEYLAMINE

SMILES

CCCCCC\C=C/CCCCCCCCN

InChI

InChIKey=UATFHWVUSDADRL-FPLPWBNLSA-N
InChI=1S/C16H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8H,2-6,9-17H2,1H3/b8-7-

HIDE SMILES / InChI

Molecular Formula C16H33N
Molecular Weight 239.4399
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:45:19 GMT 2025
Edited
by admin
on Mon Mar 31 21:45:19 GMT 2025
Record UNII
ZS6SWF0Q7X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-HEXADECEN-1-AMINE, (9Z)-
Preferred Name English
PALMITOLEYLAMINE
Systematic Name English
CIS-9-HEXADECENYLAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
20841374
Created by admin on Mon Mar 31 21:45:19 GMT 2025 , Edited by admin on Mon Mar 31 21:45:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID10885820
Created by admin on Mon Mar 31 21:45:19 GMT 2025 , Edited by admin on Mon Mar 31 21:45:19 GMT 2025
PRIMARY
CAS
40853-88-1
Created by admin on Mon Mar 31 21:45:19 GMT 2025 , Edited by admin on Mon Mar 31 21:45:19 GMT 2025
PRIMARY
FDA UNII
ZS6SWF0Q7X
Created by admin on Mon Mar 31 21:45:19 GMT 2025 , Edited by admin on Mon Mar 31 21:45:19 GMT 2025
PRIMARY