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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N2
Molecular Weight 150.2209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(o-Tolyl)ethylenediamine

SMILES

CC1=C(NCCN)C=CC=C1

InChI

InChIKey=MZBASJHBBLIDBH-UHFFFAOYSA-N
InChI=1S/C9H14N2/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5,11H,6-7,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H14N2
Molecular Weight 150.2209
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 12:36:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:24 GMT 2023
Record UNII
EVU3P89V5C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(o-Tolyl)ethylenediamine
Systematic Name English
1,2-Ethanediamine, N1-(2-methylphenyl)-
Systematic Name English
N1-(2-Methylphenyl)-1,2-ethanediamine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80176090
Created by admin on Sat Dec 16 12:36:24 GMT 2023 , Edited by admin on Sat Dec 16 12:36:24 GMT 2023
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FDA UNII
EVU3P89V5C
Created by admin on Sat Dec 16 12:36:24 GMT 2023 , Edited by admin on Sat Dec 16 12:36:24 GMT 2023
PRIMARY
PUBCHEM
89019
Created by admin on Sat Dec 16 12:36:24 GMT 2023 , Edited by admin on Sat Dec 16 12:36:24 GMT 2023
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CAS
21702-27-2
Created by admin on Sat Dec 16 12:36:24 GMT 2023 , Edited by admin on Sat Dec 16 12:36:24 GMT 2023
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ECHA (EC/EINECS)
244-534-4
Created by admin on Sat Dec 16 12:36:24 GMT 2023 , Edited by admin on Sat Dec 16 12:36:24 GMT 2023
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