Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-6-benzyloxy-1,9-dimethyl-1-(2-(dimethylamino)ethyl)-, hydrochloride

Base Information

• Chemical Name: Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-6-benzyloxy-1,9-dimethyl-1-(2-(dimethylamino)ethyl)-, hydrochloride
• CAS No.: 57791-08-9
• Molecular Formula: C24H31ClN2O2
• Molecular Weight: 414.9681
• DSSTox Substance ID: DTXSID30973379

Synonyms:57791-08-9;Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-6-benzyloxy-1,9-dimethyl-1-(2-(dimethylamino)ethyl)-, hydrochloride;SCHEMBL11713595;DTXSID30973379;LS-127370;2-[6-(Benzyloxy)-1,9-dimethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]-N,N-dimethylethan-1-amine--hydrogen chloride (1/1);Pyrano[3,4-b]indole-1-ethanamine, 1,3,4,9-tetrahydro-N,N,1,9-tetramethyl-6-(phenylmethoxy)-, monohydrochloride

Chemical Property of Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-6-benzyloxy-1,9-dimethyl-1-(2-(dimethylamino)ethyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 2.51E-11mmHg at 25°C
• Boiling Point: 530.2°Cat760mmHg
• Flash Point: 274.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 414.2074059
• Heavy Atom Count: 29
• Complexity: 507

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2=C(CCO1)C3=C(N2C)C=CC(=C3)OCC4=CC=CC=C4)CCN(C)C.Cl

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