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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14N2
Molecular Weight 222.2851
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DI-P-TOLYLCARBODIIMIDE

SMILES

CC1=CC=C(C=C1)N=C=NC2=CC=C(C)C=C2

InChI

InChIKey=BOSWPVRACYJBSJ-UHFFFAOYSA-N
InChI=1S/C15H14N2/c1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15/h3-10H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
DI-P-TOLYLCARBODIIMIDE
Preferred Name English
1,3-DI-P-TOLYLCARBODIIMIDE
Common Name English
BENZENAMINE, N,N'-METHANETETRAYLBIS(4-METHYL-
Systematic Name English
BIS(4-TOLYL)CARBODIIMIDE
Common Name English
N,N'-BIS(P-TOLYL)CARBODIIMIDE
Common Name English
BIS(4-METHYLPHENYL)CARBODIIMIDE
Systematic Name English
1,3-DI-O-TOLYL CARBODIIMIDE
Common Name English
NSC-20627
Code English
N,N'-METHANETETRAYLBIS(4-METHYLBENZENAMINE)
Systematic Name English
Code System Code Type Description
CAS
726-42-1
Created by admin on Tue Apr 01 19:52:50 GMT 2025 , Edited by admin on Tue Apr 01 19:52:50 GMT 2025
PRIMARY
FDA UNII
MD5LUY8H5B
Created by admin on Tue Apr 01 19:52:50 GMT 2025 , Edited by admin on Tue Apr 01 19:52:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID60222923
Created by admin on Tue Apr 01 19:52:50 GMT 2025 , Edited by admin on Tue Apr 01 19:52:50 GMT 2025
PRIMARY
CHEBI
53093
Created by admin on Tue Apr 01 19:52:50 GMT 2025 , Edited by admin on Tue Apr 01 19:52:50 GMT 2025
PRIMARY
PUBCHEM
69763
Created by admin on Tue Apr 01 19:52:50 GMT 2025 , Edited by admin on Tue Apr 01 19:52:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
211-971-7
Created by admin on Tue Apr 01 19:52:50 GMT 2025 , Edited by admin on Tue Apr 01 19:52:50 GMT 2025
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NSC
20627
Created by admin on Tue Apr 01 19:52:50 GMT 2025 , Edited by admin on Tue Apr 01 19:52:50 GMT 2025
PRIMARY