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

Base Information

• Chemical Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-methylamino)propyl)-, hydrochloride
• CAS No.: 56209-69-9
• Molecular Formula: C17H25ClN2O
• Molecular Weight: 308.8462
• DSSTox Substance ID: DTXSID50971610

Synonyms:1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-methylamino)propyl)-, hydrochloride;56209-69-9;SCHEMBL11622128;DTXSID50971610;LS-100017;1H-[1,4]Oxazino[4,3-a]indole-1-propanamine, 3,4-dihydro-N,1,10-trimethyl-, monohydrochloride;3-(1,10-Dimethyl-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-1,10-dimethyl-1-((3-methylamino)propyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.69E-07mmHg at 25°C
• Boiling Point: 427°C at 760 mmHg
• Flash Point: 212.1°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 308.1655411
• Heavy Atom Count: 21
• Complexity: 335

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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