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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N2.2ClH
Molecular Weight 223.143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(dimethylaminomethyl)aniline dihydrochloride

SMILES

Cl.Cl.CN(C)CC1=CC=C(N)C=C1

InChI

InChIKey=MKKSKUBMQKMPPV-UHFFFAOYSA-N
InChI=1S/C9H14N2.2ClH/c1-11(2)7-8-3-5-9(10)6-4-8;;/h3-6H,7,10H2,1-2H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(dimethylaminomethyl)aniline dihydrochloride
Systematic Name English
Toluene-?,4-diamine, N?,N?-dimethyl-, dihydrochloride
Preferred Name English
Benzenemethanamine, 4-amino-N,N-dimethyl-, dihydrochloride
Systematic Name English
Benzenemethanamine, 4-amino-N,N-dimethyl-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
PUBCHEM
44891495
Created by admin on Wed Apr 02 17:02:27 GMT 2025 , Edited by admin on Wed Apr 02 17:02:27 GMT 2025
PRIMARY
FDA UNII
L5G68C268C
Created by admin on Wed Apr 02 17:02:27 GMT 2025 , Edited by admin on Wed Apr 02 17:02:27 GMT 2025
PRIMARY
CAS
99516-21-9
Created by admin on Wed Apr 02 17:02:27 GMT 2025 , Edited by admin on Wed Apr 02 17:02:27 GMT 2025
PRIMARY
NIH
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