3,4-Dihydro-1,10-dimethyl-1-(3-aminopropyl)-1H-(1,4)oxazino(4,3-a)indole hydrochloride

Base Information

• Chemical Name: 3,4-Dihydro-1,10-dimethyl-1-(3-aminopropyl)-1H-(1,4)oxazino(4,3-a)indole hydrochloride
• CAS No.: 56220-79-2
• Molecular Formula: C16H22 N2 O . Cl H
• Molecular Weight: 294.8196
• DSSTox Substance ID: DTXSID50971630

Synonyms:3,4-Dihydro-1,10-dimethyl-1-(3-aminopropyl)-1H-(1,4)oxazino(4,3-a)indole hydrochloride;1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-(3-aminopropyl)-, hydrochloride;56220-79-2;SCHEMBL11625664;DTXSID50971630;LS-100007;1H-[1,4]Oxazino[4,3-a]indole-1-propanamine, 3,4-dihydro-1,10-dimethyl-, monohydrochloride;3-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)propan-1-amine--hydrogen chloride (1/1)

Chemical Property of 3,4-Dihydro-1,10-dimethyl-1-(3-aminopropyl)-1H-(1,4)oxazino(4,3-a)indole hydrochloride

Chemical Property:

• Vapor Pressure: 1.14E-07mmHg at 25°C
• Boiling Point: 432.1°Cat760mmHg
• Flash Point: 215.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 294.1498911
• Heavy Atom Count: 20
• Complexity: 322

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.Cl

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