1,10-Dimethyl-1-(4-(ethylamino)butyl)-3,4-dihydro-1H-(1,4)oxazino(4,3-a)indole hydrochloride

Base Information

• Chemical Name: 1,10-Dimethyl-1-(4-(ethylamino)butyl)-3,4-dihydro-1H-(1,4)oxazino(4,3-a)indole hydrochloride
• CAS No.: 56220-84-9
• Molecular Formula: C19H29ClN2O
• Molecular Weight: 336.8994
• DSSTox Substance ID: DTXSID90971634

Synonyms:1,10-Dimethyl-1-(4-(ethylamino)butyl)-3,4-dihydro-1H-(1,4)oxazino(4,3-a)indole hydrochloride;1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-(4-(ethylamino)butyl)-, monohydrochloride;56220-84-9;DTXSID90971634;LS-100012;4-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylbutan-1-amine--hydrogen chloride (1/1)

Chemical Property of 1,10-Dimethyl-1-(4-(ethylamino)butyl)-3,4-dihydro-1H-(1,4)oxazino(4,3-a)indole hydrochloride

Chemical Property:

• Vapor Pressure: 2.46E-08mmHg at 25°C
• Boiling Point: 451.3°Cat760mmHg
• Flash Point: 226.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 336.1968412
• Heavy Atom Count: 23
• Complexity: 361

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNCCCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)C.Cl

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