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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2.ClH
Molecular Weight 198.693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYL-N'-O-TOLYLFORMAMIDINE HYDROCHLORIDE

SMILES

Cl.CN(C)\C=N\C1=CC=CC=C1C

InChI

InChIKey=KDMQFDJFKUMIBQ-YGCVIUNWSA-N
InChI=1S/C10H14N2.ClH/c1-9-6-4-5-7-10(9)11-8-12(2)3;/h4-8H,1-3H3;1H/b11-8+;

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N,N-DIMETHYL-N'-O-TOLYLFORMAMIDINE HYDROCHLORIDE
Common Name English
DIMETHYL((((2-METHYLPHENYL)AMINO)METHYLIDENE))AZANIUM CHLORIDE
Preferred Name English
N'-(2-METHYLPHENYL)-N,N-DIMETHYLFORMAMIDINIUM CHLORIDE
Systematic Name English
METHANIMIDAMIDE, N,N-DIMETHYL-N'-(2-METHYLPHENYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
32229-66-6
Created by admin on Wed Apr 02 12:57:28 GMT 2025 , Edited by admin on Wed Apr 02 12:57:28 GMT 2025
PRIMARY
FDA UNII
3CK57PE4EW
Created by admin on Wed Apr 02 12:57:28 GMT 2025 , Edited by admin on Wed Apr 02 12:57:28 GMT 2025
PRIMARY
NIH
NCATS
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