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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2.ClH
Molecular Weight 158.629
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-N-methylaniline dihydrochloride

SMILES

Cl.CNC1=CC=C(N)C=C1

InChI

InChIKey=IJJSFSXLZYFTKV-UHFFFAOYSA-N
InChI=1S/C7H10N2.ClH/c1-9-7-4-2-6(8)3-5-7;/h2-5,9H,8H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-4131
Preferred Name English
4-Amino-N-methylaniline dihydrochloride
Systematic Name English
1,4-Benzenediamine, N-methyl-, dihydrochloride
Systematic Name English
N-Methyl-1,4-phenylenediamine dihydrochloride
Systematic Name English
1,4-Benzenediamine, N<SUP>1</SUP>-methyl-, hydrochloride (1:2)
Systematic Name English
p-Phenylenediamine, N-methyl-, dihydrochloride
Systematic Name English
N-Methyl-p-phenylenediamine dihydrochloride
Systematic Name English
Code System Code Type Description
CAS
5395-70-0
Created by admin on Mon Mar 31 22:30:23 GMT 2025 , Edited by admin on Mon Mar 31 22:30:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID3063831
Created by admin on Mon Mar 31 22:30:23 GMT 2025 , Edited by admin on Mon Mar 31 22:30:23 GMT 2025
PRIMARY
PUBCHEM
79373
Created by admin on Mon Mar 31 22:30:23 GMT 2025 , Edited by admin on Mon Mar 31 22:30:23 GMT 2025
PRIMARY
NSC
4131
Created by admin on Mon Mar 31 22:30:23 GMT 2025 , Edited by admin on Mon Mar 31 22:30:23 GMT 2025
PRIMARY
FDA UNII
EHH7HQT8WN
Created by admin on Mon Mar 31 22:30:23 GMT 2025 , Edited by admin on Mon Mar 31 22:30:23 GMT 2025
PRIMARY
NIH
NCATS
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