Benzamide, N-((5-(2-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Base Information

• Chemical Name: Benzamide, N-((5-(2-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride
• CAS No.: 83736-93-0
• Molecular Formula: C25H24 F N3 O2 . Cl H
• Molecular Weight: 453.9363
• DSSTox Substance ID: DTXSID301003779

Synonyms:83736-93-0;Benzamide, N-((5-(2-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride;DTXSID301003779;LS-26865;N-{[5-(2-Fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}benzenecarboximidic acid--hydrogen chloride (1/1)

Chemical Property of Benzamide, N-((5-(2-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.18E-15mmHg at 25°C
• Boiling Point: 621.9°Cat760mmHg
• Flash Point: 329.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 453.1619329
• Heavy Atom Count: 32
• Complexity: 636

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CC=CC=C3F)CNC(=O)C4=CC=CC=C4.Cl

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