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

Base Information

• Chemical Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((4-methylamino)butyl)-, hydrochloride
• CAS No.: 56220-82-7
• Molecular Formula: C18H26 N2 O . Cl H
• Molecular Weight: 322.8728
• DSSTox Substance ID: DTXSID30971633

Synonyms:1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((4-methylamino)butyl)-, hydrochloride;56220-82-7;DTXSID30971633;LS-100015;1H-[1,4]Oxazino[4,3-a]indole-1-butanamine, 3,4-dihydro-N,1,10-trimethyl-, monohydrochloride;4-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylbutan-1-amine--hydrogen chloride (1/1)

Chemical Property of 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((4-methylamino)butyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 6.51E-08mmHg at 25°C
• Boiling Point: 439.2°Cat760mmHg
• Flash Point: 219.4°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: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCCCNC.Cl

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