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Details

Stereochemistry RACEMIC
Molecular Formula C18H24N2
Molecular Weight 268.3966
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-METHYLPENTAN-2-YL)-N-PHENYLBENZENE-1,4-DIAMINE

SMILES

CC(C)CC(C)N(C1=CC=CC=C1)C2=CC=C(N)C=C2

InChI

InChIKey=KZTCAXCBXSIQSS-UHFFFAOYSA-N
InChI=1S/C18H24N2/c1-14(2)13-15(3)20(17-7-5-4-6-8-17)18-11-9-16(19)10-12-18/h4-12,14-15H,13,19H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Patents

Patents

20050090606
1
20060247342
1
20070010606
1
Name Type Language
N-(4-METHYLPENTAN-2-YL)-N-PHENYLBENZENE-1,4-DIAMINE
Systematic Name English
N-(1,3-DIMETHYLBUTYL)-N-PHENYL-P-PHENYLENE DIAMINE
Preferred Name English
1,4-BENZENEDIAMINE, N-(1,3-DIMETHYLBUTYL)-N-PHENYL-
Systematic Name English
1,4-BENZENEDIAMINE, N1-(1,3-DIMETHYLBUTYL)-N1-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
93335
Created by admin on Mon Mar 31 22:29:19 GMT 2025 , Edited by admin on Mon Mar 31 22:29:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
263-339-5
Created by admin on Mon Mar 31 22:29:19 GMT 2025 , Edited by admin on Mon Mar 31 22:29:19 GMT 2025
PRIMARY
CAS
61931-82-6
Created by admin on Mon Mar 31 22:29:19 GMT 2025 , Edited by admin on Mon Mar 31 22:29:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID3044966
Created by admin on Mon Mar 31 22:29:19 GMT 2025 , Edited by admin on Mon Mar 31 22:29:19 GMT 2025
PRIMARY
FDA UNII
UZ1X5059GQ
Created by admin on Mon Mar 31 22:29:19 GMT 2025 , Edited by admin on Mon Mar 31 22:29:19 GMT 2025
PRIMARY
NIH
NCATS
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