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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2
Molecular Weight 164.2474
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Ethyl-N-(3-methylphenyl)methanediamine

SMILES

CCN(CN)C1=CC=CC(C)=C1

InChI

InChIKey=MIMRHZQSUDZEDL-UHFFFAOYSA-N
InChI=1S/C10H16N2/c1-3-12(8-11)10-6-4-5-9(2)7-10/h4-7H,3,8,11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-Ethyl-N-(m-tolyl)methylenediamine
Preferred Name English
N-Ethyl-N-(3-methylphenyl)methanediamine
Systematic Name English
Methanediamine, N-ethyl-N-(3-methylphenyl)-
Systematic Name English
Code System Code Type Description
CAS
94291-73-3
Created by admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID00915721
Created by admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
PRIMARY
PUBCHEM
19983414
Created by admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
PRIMARY
FDA UNII
Y9NP5MY2PZ
Created by admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
PRIMARY
NIH
NCATS
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