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

Base Information

• Chemical Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-10-ethyl-1-methyl-1-((2-methylamino)propyl)-, hydrochloride
• CAS No.: 56220-89-4
• Molecular Formula: C18H27ClN2O
• Molecular Weight: 322.8728
• DSSTox Substance ID: DTXSID30971638

Synonyms:56220-89-4;1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-10-ethyl-1-methyl-1-((2-methylamino)propyl)-, hydrochloride;DTXSID30971638;LS-100025;1H-[1,4]Oxazino[4,3-a]indole-1-propanamine, 10-ethyl-3,4-dihydro-N,1-dimethyl-, monohydrochloride;3-(10-Ethyl-1-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 1.31E-07mmHg at 25°C
• Boiling Point: 430.3°Cat760mmHg
• Flash Point: 214°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):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=C2C(OCCN2C3=CC=CC=C31)(C)CCCNC.Cl

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