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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N2O.ClH
Molecular Weight 276.761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-AMINO-2,4-DIMETHYLPHENYL)BENZAMIDE MONOHYDROCHLORIDE

SMILES

Cl.CC1=CC(C)=C(N)C=C1NC(=O)C2=CC=CC=C2

InChI

InChIKey=LJHXAOHGOAMGMR-UHFFFAOYSA-N
InChI=1S/C15H16N2O.ClH/c1-10-8-11(2)14(9-13(10)16)17-15(18)12-6-4-3-5-7-12;/h3-9H,16H2,1-2H3,(H,17,18);1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(5-AMINO-2,4-DIMETHYLPHENYL)BENZAMIDE MONOHYDROCHLORIDE
Systematic Name English
BENZAMIDE, N-(5-AMINO-2,4-DIMETHYLPHENYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
BENZAMIDE, N-(5-AMINO-2,4-DIMETHYLPHENYL)-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
3022298
Created by admin on Sat Dec 16 11:45:56 GMT 2023 , Edited by admin on Sat Dec 16 11:45:56 GMT 2023
PRIMARY
CAS
93777-30-1
Created by admin on Sat Dec 16 11:45:56 GMT 2023 , Edited by admin on Sat Dec 16 11:45:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
298-060-8
Created by admin on Sat Dec 16 11:45:56 GMT 2023 , Edited by admin on Sat Dec 16 11:45:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID80239614
Created by admin on Sat Dec 16 11:45:56 GMT 2023 , Edited by admin on Sat Dec 16 11:45:56 GMT 2023
PRIMARY
FDA UNII
8K5V2N65UM
Created by admin on Sat Dec 16 11:45:56 GMT 2023 , Edited by admin on Sat Dec 16 11:45:56 GMT 2023
PRIMARY
NIH
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