3,4-Dihydro-1,10-dimethyl-1-((2-dimethylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HCl

Base Information

• Chemical Name: 3,4-Dihydro-1,10-dimethyl-1-((2-dimethylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HCl
• CAS No.: 56255-33-5
• Molecular Formula: C17H25ClN2O
• Molecular Weight: 308.8462
• DSSTox Substance ID: DTXSID00971685

Synonyms:3,4-Dihydro-1,10-dimethyl-1-((2-dimethylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HCl;1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-dimethylamino)ethyl)-, hydrochloride;56255-33-5;SCHEMBL11621405;DTXSID00971685;LS-100010;1H-[1,4]Oxazino[4,3-a]indole-1-ethanamine, 3,4-dihydro-N,N,1,10-tetramethyl-, monohydrochloride;2-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)

Chemical Property of 3,4-Dihydro-1,10-dimethyl-1-((2-dimethylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HCl

Chemical Property:

• Vapor Pressure: 5.35E-07mmHg at 25°C
• Boiling Point: 412°C at 760 mmHg
• Flash Point: 203°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 308.1655411
• Heavy Atom Count: 21
• Complexity: 346

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCN(C)C.Cl

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