1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-dimethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride

Base Information

• Chemical Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-dimethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride
• CAS No.: 56220-86-1
• Molecular Formula: C19H28 N2 O . Cl H
• Molecular Weight: 336.8994
• DSSTox Substance ID: DTXSID10971636

Synonyms:56220-86-1;1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-dimethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride;DTXSID10971636;LS-100006;1H-[1,4]Oxazino[4,3-a]indole-1-ethanamine, 3,4-dihydro-N,N,10-trimethyl-1-propyl-, monohydrochloride;N,N-Dimethyl-2-(10-methyl-1-propyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)ethan-1-amine--hydrogen chloride (1/1)

Chemical Property of 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-dimethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 7.27E-08mmHg at 25°C
• Boiling Point: 437.8°C at 760 mmHg
• Flash Point: 218.6°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 336.1968412
• Heavy Atom Count: 23
• Complexity: 372

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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