U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C28H43N
Molecular Weight 393.6477
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-DIOCTYLDIPHENYLAMINE

SMILES

CCCCCCCCC1=CC=CC=C1NC2=CC=CC=C2CCCCCCCC

InChI

InChIKey=FOUNRKRNEDRUPL-UHFFFAOYSA-N
InChI=1S/C28H43N/c1-3-5-7-9-11-13-19-25-21-15-17-23-27(25)29-28-24-18-16-22-26(28)20-14-12-10-8-6-4-2/h15-18,21-24,29H,3-14,19-20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C28H43N
Molecular Weight 393.6477
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 10:57:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:57:46 GMT 2023
Record UNII
Y4HE95DWYI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-DIOCTYLDIPHENYLAMINE
Common Name English
2-OCTYL-N-(2-OCTYLPHENYL)-BENZENAMINE
Systematic Name English
BENZENAMINE, 2-OCTYL-N-(2-OCTYLPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
52033-45-1
Created by admin on Sat Dec 16 10:57:46 GMT 2023 , Edited by admin on Sat Dec 16 10:57:46 GMT 2023
PRIMARY
FDA UNII
Y4HE95DWYI
Created by admin on Sat Dec 16 10:57:46 GMT 2023 , Edited by admin on Sat Dec 16 10:57:46 GMT 2023
PRIMARY
PUBCHEM
13685878
Created by admin on Sat Dec 16 10:57:46 GMT 2023 , Edited by admin on Sat Dec 16 10:57:46 GMT 2023
PRIMARY