U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C22H24N2
Molecular Weight 316.4394
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1,N4-BIS(3,4-DIMETHYLPHENYL)-1,4-BENZENEDIAMINE

SMILES

CC1=CC=C(NC2=CC=C(NC3=CC=C(C)C(C)=C3)C=C2)C=C1C

InChI

InChIKey=PDPJJQYZEPJEOY-UHFFFAOYSA-N
InChI=1S/C22H24N2/c1-15-5-7-21(13-17(15)3)23-19-9-11-20(12-10-19)24-22-8-6-16(2)18(4)14-22/h5-14,23-24H,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H24N2
Molecular Weight 316.4394
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 Sat Dec 16 08:42:11 GMT 2023
Edited
by admin
on Sat Dec 16 08:42:11 GMT 2023
Record UNII
CRY53F3DVZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1,N4-BIS(3,4-DIMETHYLPHENYL)-1,4-BENZENEDIAMINE
Systematic Name English
1,4-BENZENEDIAMINE, N,N'-BIS(3,4-DIMETHYLPHENYL)-
Systematic Name English
1,4-BENZENEDIAMINE, N1,N4-BIS(3,4-DIMETHYLPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
870775-31-8
Created by admin on Sat Dec 16 08:42:11 GMT 2023 , Edited by admin on Sat Dec 16 08:42:11 GMT 2023
PRIMARY
FDA UNII
CRY53F3DVZ
Created by admin on Sat Dec 16 08:42:11 GMT 2023 , Edited by admin on Sat Dec 16 08:42:11 GMT 2023
PRIMARY
PUBCHEM
67212203
Created by admin on Sat Dec 16 08:42:11 GMT 2023 , Edited by admin on Sat Dec 16 08:42:11 GMT 2023
PRIMARY