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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 3,3'-DIOCTYLDIPHENYLAMINE

SMILES

CCCCCCCCC1=CC(NC2=CC=CC(CCCCCCCC)=C2)=CC=C1

InChI

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

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 Mon Mar 31 23:32:27 GMT 2025
Edited
by admin
on Mon Mar 31 23:32:27 GMT 2025
Record UNII
R02AJ8QA2W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENAMINE, 3-OCTYL-N-(3-OCTYLPHENYL)-
Preferred Name English
3,3'-DIOCTYLDIPHENYLAMINE
Common Name English
Code System Code Type Description
PUBCHEM
21536883
Created by admin on Mon Mar 31 23:32:27 GMT 2025 , Edited by admin on Mon Mar 31 23:32:27 GMT 2025
PRIMARY
CAS
38165-76-3
Created by admin on Mon Mar 31 23:32:27 GMT 2025 , Edited by admin on Mon Mar 31 23:32:27 GMT 2025
PRIMARY
FDA UNII
R02AJ8QA2W
Created by admin on Mon Mar 31 23:32:27 GMT 2025 , Edited by admin on Mon Mar 31 23:32:27 GMT 2025
PRIMARY