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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 4,4'-Ethylenedi-3-toluidine

SMILES

CC1=C(CCC2=C(C)C=C(N)C=C2)C=CC(N)=C1

InChI

InChIKey=ISESBQNCWCFFFR-UHFFFAOYSA-N
InChI=1S/C16H20N2/c1-11-9-15(17)7-5-13(11)3-4-14-6-8-16(18)10-12(14)2/h5-10H,3-4,17-18H2,1-2H3

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 Sat Dec 16 13:16:46 GMT 2023
Edited
by admin
on Sat Dec 16 13:16:46 GMT 2023
Record UNII
AU4C5GT5TW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-Ethylenedi-3-toluidine
Systematic Name English
Benzenamine, 4,4′-(1,2-ethanediyl)bis[3-methyl-
Systematic Name English
4,4′-(1,2-Ethanediyl)bis[3-methylbenzenamine]
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
245-268-1
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
PRIMARY
PUBCHEM
89867
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID20177400
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
PRIMARY
CAS
54628-21-6
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
PRIMARY
FDA UNII
AU4C5GT5TW
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
PRIMARY