1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-diethylamino)propyl)-, hydrobromide

Base Information

• Chemical Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-diethylamino)propyl)-, hydrobromide
• CAS No.: 56220-81-6
• Molecular Formula: C20H31BrN2O
• Molecular Weight: 395.3769
• DSSTox Substance ID: DTXSID70971632

Synonyms:1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-diethylamino)propyl)-, hydrobromide;56220-81-6;C20H30N2O.BrH;DTXSID70971632;C20-H30-N2-O.Br-H;LS-100009;1H-[1,4]Oxazino[4,3-a]indole-1-propanamine, N,N-diethyl-3,4-dihydro-1,10-dimethyl-, monohydrobromide;3-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethylpropan-1-amine--hydrogen bromide (1/1)

Chemical Property of 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-diethylamino)propyl)-, hydrobromide

Chemical Property:

• Vapor Pressure: 2.7E-08mmHg at 25°C
• Boiling Point: 450.2°Cat760mmHg
• Flash Point: 226.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 394.16198
• Heavy Atom Count: 24
• Complexity: 384

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)C.Br

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