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

Base Information

• Chemical Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-ethylamino)propyl)-, hydrochloride
• CAS No.: 56220-78-1
• Molecular Formula: C18H27ClN2O
• Molecular Weight: 322.8728
• DSSTox Substance ID: DTXSID40971629
• Mol file: 56220-78-1.mol

Synonyms:1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-ethylamino)propyl)-, hydrochloride;56220-78-1;DTXSID40971629;LS-100014;1H-[1,4]Oxazino[4,3-a]indole-1-propanamine, N-ethyl-3,4-dihydro-1,10-dimethyl-, monohydrochloride;3-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylpropan-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-ethylamino)propyl)-, 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: CCNCCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)C.Cl