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

Base Information

• Chemical Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-10-methyl-1-((2-methylamino)ethyl)-1-propyl-, hydrochloride
• CAS No.: 56220-85-0
• Molecular Formula: C18H27ClN2O
• Molecular Weight: 322.8728
• DSSTox Substance ID: DTXSID50971635

Synonyms:56220-85-0;1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-10-methyl-1-((2-methylamino)ethyl)-1-propyl-, hydrochloride;DTXSID50971635;LS-100026;1H-[1,4]Oxazino[4,3-a]indole-1-ethanamine, 3,4-dihydro-N,10-dimethyl-1-propyl-, monohydrochloride;N-Methyl-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-10-methyl-1-((2-methylamino)ethyl)-1-propyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 6.38E-08mmHg at 25°C
• Boiling Point: 439.4°Cat760mmHg
• Flash Point: 219.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 322.1811912
• Heavy Atom Count: 22
• Complexity: 348

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)CCNC.Cl

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