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

Base Information

• Chemical Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-dimethylamino)propyl)-, hydrochloride
• CAS No.: 56220-80-5
• Molecular Formula: C18H27ClN2O
• Molecular Weight: 322.8728
• DSSTox Substance ID: DTXSID10971631
• Mol file: 56220-80-5.mol

Synonyms:56220-80-5;1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-dimethylamino)propyl)-, hydrochloride;SCHEMBL11620972;DTXSID10971631;LS-100011;1H-[1,4]Oxazino[4,3-a]indole-1-propanamine, 3,4-dihydro-N,N,1,10-tetramethyl-, monohydrochloride;3-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-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-dimethylamino)propyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 2E-07mmHg at 25°C
• Boiling Point: 424.8°Cat760mmHg
• Flash Point: 210.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 322.1811912
• Heavy Atom Count: 22
• Complexity: 359

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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