1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-piperidino)ethyl)-, hydrobromide

Base Information

• Chemical Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-piperidino)ethyl)-, hydrobromide
• CAS No.: 56220-90-7
• Molecular Formula: C20H29BrN2O
• Molecular Weight: 393.3611
• DSSTox Substance ID: DTXSID90971639

Synonyms:1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-piperidino)ethyl)-, hydrobromide;56220-90-7;C20H28N2O.BrH;DTXSID90971639;C20-H28-N2-O.Br-H;LS-100022;1,10-Dimethyl-1-[2-(piperidin-1-yl)ethyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole--hydrogen bromide (1/1);1H-[1,4]Oxazino[4,3-a]indole, 3,4-dihydro-1,10-dimethyl-1-[2-(1-piperidinyl)ethyl]-, monohydrobromide

Chemical Property of 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-piperidino)ethyl)-, hydrobromide

Chemical Property:

• Vapor Pressure: 5.28E-09mmHg at 25°C
• Boiling Point: 469.9°C at 760 mmHg
• Flash Point: 238°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 392.14633
• Heavy Atom Count: 24
• Complexity: 408

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCN4CCCCC4.Br

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