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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2
Molecular Weight 122.1677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CNC1=CC=C(N)C=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Amino-N-methylaniline
Systematic Name English
4-(Methylamino)aniline
Preferred Name English
p-(Methylamino)aniline
Systematic Name English
1-N-Methylbenzene-1,4-diamine
Systematic Name English
N-Methyl-1,4-phenylenediamine
Systematic Name English
N<SUP>1</SUP>-Methyl-1,4-benzenediamine
Systematic Name English
Code System Code Type Description
PUBCHEM
69332
Created by admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
PRIMARY
CAS
623-09-6
Created by admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-770-1
Created by admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
PRIMARY
FDA UNII
KRE4J89F9H
Created by admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID80211354
Created by admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
PRIMARY
NIH
NCATS
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