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Details

Stereochemistry ACHIRAL
Molecular Formula C30H47N
Molecular Weight 421.7009
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DINONYLDIPHENYLAMINE

SMILES

CCCCCCCCCC1=CC=C(NC2=CC=C(CCCCCCCCC)C=C2)C=C1

InChI

InChIKey=FCQAFXHLHBGGSK-UHFFFAOYSA-N
InChI=1S/C30H47N/c1-3-5-7-9-11-13-15-17-27-19-23-29(24-20-27)31-30-25-21-28(22-26-30)18-16-14-12-10-8-6-4-2/h19-26,31H,3-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C30H47N
Molecular Weight 421.7009
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 19:21:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:21:46 GMT 2025
Record UNII
I8H5YHO1AQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-NONYL-N-(4-NONYLPHENYL)ANILINE
Preferred Name English
4,4'-DINONYLDIPHENYLAMINE
Common Name English
BENZENAMINE, 4-NONYL-N-(4-NONYLPHENYL)-
Systematic Name English
P,P'-DINONYLDIPHENYLAMINE
Systematic Name English
4-NONYL-N-(4-NONYLPHENYL)BENZENAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
90657
Created by admin on Tue Apr 01 19:21:46 GMT 2025 , Edited by admin on Tue Apr 01 19:21:46 GMT 2025
PRIMARY
CAS
24925-59-5
Created by admin on Tue Apr 01 19:21:46 GMT 2025 , Edited by admin on Tue Apr 01 19:21:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID30179632
Created by admin on Tue Apr 01 19:21:46 GMT 2025 , Edited by admin on Tue Apr 01 19:21:46 GMT 2025
PRIMARY
FDA UNII
I8H5YHO1AQ
Created by admin on Tue Apr 01 19:21:46 GMT 2025 , Edited by admin on Tue Apr 01 19:21:46 GMT 2025
PRIMARY
ECHA (EC/EINECS)
246-535-5
Created by admin on Tue Apr 01 19:21:46 GMT 2025 , Edited by admin on Tue Apr 01 19:21:46 GMT 2025
PRIMARY