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1-Methyl-2-benzoylaminomethyl-5-phenyl-1H-2,3-dihydro-1,4-benzodiazepine dihydrochloride

Base Information Edit
  • Chemical Name:1-Methyl-2-benzoylaminomethyl-5-phenyl-1H-2,3-dihydro-1,4-benzodiazepine dihydrochloride
  • CAS No.:83736-21-4
  • Molecular Formula:C24H23 N3 O . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201003764
  • Mol file:83736-21-4.mol
1-Methyl-2-benzoylaminomethyl-5-phenyl-1H-2,3-dihydro-1,4-benzodiazepine dihydrochloride

Synonyms:1-Methyl-2-benzoylaminomethyl-5-phenyl-1H-2,3-dihydro-1,4-benzodiazepine dihydrochloride;83736-21-4;Benzamide, N-((1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-, dihydrochloride;SCHEMBL10968064;DTXSID201003764;LS-27225;N-[(1-Methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]benzenecarboximidic acid--hydrogen chloride (1/2)

Suppliers and Price of 1-Methyl-2-benzoylaminomethyl-5-phenyl-1H-2,3-dihydro-1,4-benzodiazepine dihydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-METHYL-2-BENZOYLAMINOMETHYL-5-PHENYL-1H-2,3-DIHYDRO-1,4-BENZODIAZEPI NE DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 495.01
Total 1 raw suppliers
Chemical Property of 1-Methyl-2-benzoylaminomethyl-5-phenyl-1H-2,3-dihydro-1,4-benzodiazepine dihydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.28E-13mmHg at 25°C 
  • Boiling Point:583.9°C at 760 mmHg 
  • Flash Point:306.9°C 
  • PSA:48.19000 
  • LogP:5.45180 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:441.1374678
  • Heavy Atom Count:30
  • Complexity:548
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-METHYL-2-BENZOYLAMINOMETHYL-5-PHENYL-1H-2,3-DIHYDRO-1,4-BENZODIAZEPI NE DIHYDROCHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=C3)CNC(=O)C4=CC=CC=C4.Cl.Cl
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