Benzeneacetamide, N-((7-chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,3-benzodiazepin-2-yl)methyl)-3,4-dimethoxy-, monohydrochloride

Base Information

• Chemical Name: Benzeneacetamide, N-((7-chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,3-benzodiazepin-2-yl)methyl)-3,4-dimethoxy-, monohydrochloride
• CAS No.: 83737-42-2
• Molecular Formula: C27H29Cl2N3O3
• Molecular Weight: 514.4435
• DSSTox Substance ID: DTXSID601003780
• Mol file: 83737-42-2.mol

Synonyms:83737-42-2;Benzeneacetamide, N-((7-chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,3-benzodiazepin-2-yl)methyl)-3,4-dimethoxy-, monohydrochloride;C27H28ClN3O3.ClH;DTXSID601003780;C27-H28-Cl-N3-O3.Cl-H;LS-28491;N-[(7-Chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanimidic acid--hydrogen chloride (1/1)

Chemical Property of Benzeneacetamide, N-((7-chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,3-benzodiazepin-2-yl)methyl)-3,4-dimethoxy-, monohydrochloride

Chemical Property:

• Vapor Pressure: 3.47E-18mmHg at 25°C
• Boiling Point: 677°Cat760mmHg
• Flash Point: 363.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 513.1585972
• Heavy Atom Count: 35
• Complexity: 699

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)CNC(=O)CC4=CC(=C(C=C4)OC)OC.Cl