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Details

Stereochemistry ACHIRAL
Molecular Formula C26H39N
Molecular Weight 365.5946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Diheptyldiphenylamine

SMILES

CCCCCCCC1=CC=C(NC2=CC=C(CCCCCCC)C=C2)C=C1

InChI

InChIKey=TVDZNGHKRSKPCD-UHFFFAOYSA-N
InChI=1S/C26H39N/c1-3-5-7-9-11-13-23-15-19-25(20-16-23)27-26-21-17-24(18-22-26)14-12-10-8-6-4-2/h15-22,27H,3-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C26H39N
Molecular Weight 365.5946
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 Tue Apr 01 19:10:29 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:29 GMT 2025
Record UNII
J6FX28APY8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4?-Diheptyldiphenylamine
Common Name English
4,4?-Diheptyldiphenyl amine
Preferred Name English
4-Heptyl-N-(4-heptylphenyl)benzenamine
Systematic Name English
Benzenamine, 4-heptyl-N-(4-heptylphenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
103048
Created by admin on Tue Apr 01 19:10:29 GMT 2025 , Edited by admin on Tue Apr 01 19:10:29 GMT 2025
PRIMARY
ECHA (EC/EINECS)
265-281-6
Created by admin on Tue Apr 01 19:10:29 GMT 2025 , Edited by admin on Tue Apr 01 19:10:29 GMT 2025
PRIMARY
FDA UNII
J6FX28APY8
Created by admin on Tue Apr 01 19:10:29 GMT 2025 , Edited by admin on Tue Apr 01 19:10:29 GMT 2025
PRIMARY
CAS
64924-65-8
Created by admin on Tue Apr 01 19:10:29 GMT 2025 , Edited by admin on Tue Apr 01 19:10:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID7070139
Created by admin on Tue Apr 01 19:10:29 GMT 2025 , Edited by admin on Tue Apr 01 19:10:29 GMT 2025
PRIMARY