o-Propionotoluidide, 6'-chloro-3-(dimethylamino)-, hydrochloride

Base Information

• Chemical Name: o-Propionotoluidide, 6'-chloro-3-(dimethylamino)-, hydrochloride
• CAS No.: 78218-37-8
• Molecular Formula: C12H17ClN2O•ClH
• Molecular Weight: 277.22
• DSSTox Substance ID: DTXSID60228869
• Mol file: 78218-37-8.mol

Synonyms:V 271;o-Propionotoluidide, 6'-chloro-3-(dimethylamino)-, hydrochloride;6'-Chloro-3-(dimethylamino)-o-propionotoluidide hydrochloride;78218-37-8;DTXSID60228869;LS-124983;Propanamide, N-(2-chloro-6-methylphenyl)-3-(dimethylamino)-, monohydrochloride

Chemical Property of o-Propionotoluidide, 6'-chloro-3-(dimethylamino)-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.34E-05mmHg at 25°C
• Boiling Point: 367.7°C at 760 mmHg
• Flash Point: 176.2°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 276.0796186
• Heavy Atom Count: 17
• Complexity: 233

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)CCN(C)C.Cl