Pyrazino(1,2-b)(2)benzazepine-2(1H)-ethanol, 3,4,6,11,12,12a-hexahydro-alpha-phenyl-, dihydrochloride

Base Information

• Chemical Name: Pyrazino(1,2-b)(2)benzazepine-2(1H)-ethanol, 3,4,6,11,12,12a-hexahydro-alpha-phenyl-, dihydrochloride
• CAS No.: 58350-26-8
• Molecular Formula: C21H28Cl2N2O
• Molecular Weight: 395.3658
• DSSTox Substance ID: DTXSID50973917

Synonyms:3,4,6,11,12,12a-Hexahydro-alpha-phenylpyrazino(1,2-b)(2)benzazepine-2-(1H)-ethanol 2HCl;58350-26-8;Pyrazino(1,2-b)(2)benzazepine-2(1H)-ethanol, 3,4,6,11,12,12a-hexahydro-alpha-phenyl-, dihydrochloride;C21H26N2O.2ClH;DTXSID50973917;LS-127630;2-(3,4,6,11,12,12a-Hexahydropyrazino[1,2-b][2]benzazepin-2(1H)-yl)-1-phenylethan-1-ol--hydrogen chloride (1/2)

Chemical Property of Pyrazino(1,2-b)(2)benzazepine-2(1H)-ethanol, 3,4,6,11,12,12a-hexahydro-alpha-phenyl-, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.49E-10mmHg at 25°C
• Boiling Point: 493.4°Cat760mmHg
• Flash Point: 252.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 394.1578689
• Heavy Atom Count: 26
• Complexity: 395

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2CN3C1CN(CC3)CC(C4=CC=CC=C4)O.Cl.Cl

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