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Details

Stereochemistry MIXED
Molecular Formula C22H40N2
Molecular Weight 332.5664
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-BIS(1-ETHYL-3-METHYLPENTYL)-P-PHENYLENEDIAMINE

SMILES

CCC(C)CC(CC)NC1=CC=C(NC(CC)CC(C)CC)C=C1

InChI

InChIKey=JUHXTONDLXIGGK-UHFFFAOYSA-N
InChI=1S/C22H40N2/c1-7-17(5)15-19(9-3)23-21-11-13-22(14-12-21)24-20(10-4)16-18(6)8-2/h11-14,17-20,23-24H,7-10,15-16H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C22H40N2
Molecular Weight 332.5664
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:50:10 GMT 2023
Edited
by admin
on Sat Dec 16 11:50:10 GMT 2023
Record UNII
76O54M0714
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-BIS(1-ETHYL-3-METHYLPENTYL)-P-PHENYLENEDIAMINE
Common Name English
N1,N4-BIS(1-ETHYL-3-METHYLPENTYL)-1,4-BENZENEDIAMINE
Systematic Name English
N,N-DI-(3-(5-METHYLHEPTYL)-P-PHENYLENEDIAMINE)
Systematic Name English
1,4-BENZENEDIAMINE, N1,N4-BIS(1-ETHYL-3-METHYLPENTYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
94138
Created by admin on Sat Dec 16 11:50:10 GMT 2023 , Edited by admin on Sat Dec 16 11:50:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
205-368-8
Created by admin on Sat Dec 16 11:50:10 GMT 2023 , Edited by admin on Sat Dec 16 11:50:10 GMT 2023
PRIMARY
FDA UNII
76O54M0714
Created by admin on Sat Dec 16 11:50:10 GMT 2023 , Edited by admin on Sat Dec 16 11:50:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID3051703
Created by admin on Sat Dec 16 11:50:10 GMT 2023 , Edited by admin on Sat Dec 16 11:50:10 GMT 2023
PRIMARY
CAS
139-60-6
Created by admin on Sat Dec 16 11:50:10 GMT 2023 , Edited by admin on Sat Dec 16 11:50:10 GMT 2023
PRIMARY