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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20N2
Molecular Weight 240.3434
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-DI-O-TOLYLETHYLENEDIAMINE

SMILES

CC1=CC=CC=C1NCCNC2=CC=CC=C2C

InChI

InChIKey=ZQMPWXFHAUDENN-UHFFFAOYSA-N
InChI=1S/C16H20N2/c1-13-7-3-5-9-15(13)17-11-12-18-16-10-6-4-8-14(16)2/h3-10,17-18H,11-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H20N2
Molecular Weight 240.3434
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 Fri Dec 15 17:45:16 GMT 2023
Edited
by admin
on Fri Dec 15 17:45:16 GMT 2023
Record UNII
P7D30I1724
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-DI-O-TOLYLETHYLENEDIAMINE
Common Name English
1,2-ETHANEDIAMINE, N1,N2-BIS(2-METHYLPHENYL)-
Systematic Name English
STABILITE ALBA
Common Name English
N,N'-ETHYLENEDI-O-TOLUIDINE
Common Name English
ETHYLENEDIAMINE, N,N'-DI-O-TOLYL-
Systematic Name English
1,2-ETHANEDIAMINE, N,N'-BIS(2-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
P7D30I1724
Created by admin on Fri Dec 15 17:45:16 GMT 2023 , Edited by admin on Fri Dec 15 17:45:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-375-8
Created by admin on Fri Dec 15 17:45:16 GMT 2023 , Edited by admin on Fri Dec 15 17:45:16 GMT 2023
PRIMARY
CAS
94-92-8
Created by admin on Fri Dec 15 17:45:16 GMT 2023 , Edited by admin on Fri Dec 15 17:45:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID0059112
Created by admin on Fri Dec 15 17:45:16 GMT 2023 , Edited by admin on Fri Dec 15 17:45:16 GMT 2023
PRIMARY
PUBCHEM
66759
Created by admin on Fri Dec 15 17:45:16 GMT 2023 , Edited by admin on Fri Dec 15 17:45:16 GMT 2023
PRIMARY