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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N2
Molecular Weight 226.3168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Ethanediamine, N-(2-methylphenyl)-N'-phenyl-

SMILES

CC1=CC=CC=C1NCCNC2=CC=CC=C2

InChI

InChIKey=ZXCVPHWNWZMCFB-UHFFFAOYSA-N
InChI=1S/C15H18N2/c1-13-7-5-6-10-15(13)17-12-11-16-14-8-3-2-4-9-14/h2-10,16-17H,11-12H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2-Ethanediamine, N1-(2-methylphenyl)-N2-phenyl-
Preferred Name English
1,2-Ethanediamine, N-(2-methylphenyl)-N'-phenyl-
Systematic Name English
N1-(2-Methylphenyl)-N2-phenyl-1,2-ethanediamine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6072007
Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025
PRIMARY
PUBCHEM
112332
Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
274-172-2
Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025
PRIMARY
CAS
69868-13-9
Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025
PRIMARY
FDA UNII
CM95V66X5L
Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025
PRIMARY
NIH
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