Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,2-dimethyl-N-(phenylmethyl)-, monohydrochloride

Base Information

• Chemical Name: Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,2-dimethyl-N-(phenylmethyl)-, monohydrochloride
• CAS No.: 57529-87-0
• Molecular Formula: C27H29ClN2
• Molecular Weight: 416.9856
• DSSTox Substance ID: DTXSID20206143
• ChEMBL ID: CHEMBL3273558

Synonyms:6,7-Dihydro-N,2-dimethyl-N-(phenylmethyl)indolo(1,7-ab)(1)benzazepine-1-ethanamine HCl;Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,2-dimethyl-N-(phenylmethyl)-, monohydrochloride;57529-87-0;C27H28N2.ClH;CHEMBL3273558;C27-H28-N2.Cl-H;DTXSID20206143;LS-83631

Chemical Property of Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,2-dimethyl-N-(phenylmethyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 9.43E-12mmHg at 25°C
• Boiling Point: 540.6°Cat760mmHg
• Flash Point: 280.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 416.2019266
• Heavy Atom Count: 30
• Complexity: 527

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N2C3=CC=CC=C3CCC4=C2C1=CC=C4)CCN(C)CC5=CC=CC=C5.Cl

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