Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 1,2,6,7-tetrahydro-7-(4-(dimethylamino)-1-oxobutyl)-6-methyl-, monohydrochloride

Base Information

• Chemical Name: Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 1,2,6,7-tetrahydro-7-(4-(dimethylamino)-1-oxobutyl)-6-methyl-, monohydrochloride
• CAS No.: 74116-93-1
• Molecular Formula: C22H28ClN3O
• Molecular Weight: 385.9302
• DSSTox Substance ID: DTXSID60995564
• ChEMBL ID: CHEMBL538720

Synonyms:74116-93-1;Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 1,2,6,7-tetrahydro-7-(4-(dimethylamino)-1-oxobutyl)-6-methyl-, monohydrochloride;CHEMBL538720;DTXSID60995564;LS-40146;4-(Dimethylamino)-1-(6-methyl-1,2-dihydroindolo[1,7-ab][1,5]benzodiazepin-7(6H)-yl)butan-1-one--hydrogen chloride (1/1)

Chemical Property of Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 1,2,6,7-tetrahydro-7-(4-(dimethylamino)-1-oxobutyl)-6-methyl-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.73E-11mmHg at 25°C
• Boiling Point: 534.2°Cat760mmHg
• Flash Point: 232.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 385.1920902
• Heavy Atom Count: 27
• Complexity: 508

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2=CC=CC3=C2N(CC3)C4=CC=CC=C4N1C(=O)CCCN(C)C.Cl

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