(E)-2,3,4,4a,5,6,7,11b-Octahydro-2-phenylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine

Base Information

• Chemical Name: (E)-2,3,4,4a,5,6,7,11b-Octahydro-2-phenylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine
• CAS No.: 105124-34-3
• Molecular Formula: C19H21 N O
• Molecular Weight: 279.3761
• DSSTox Substance ID: DTXSID00909342
• Mol file: 105124-34-3.mol

Synonyms:(E)-2,3,4,4a,5,6,7,11b-Octahydro-2-phenylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine;Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-2-phenyl-, (E)-;105124-34-3;DTXSID00909342;LS-33956;2-Phenyl-2,3,4,4a,5,6,7,11b-octahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazine

Chemical Property of (E)-2,3,4,4a,5,6,7,11b-Octahydro-2-phenylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine

Chemical Property:

• Vapor Pressure: 3.05E-08mmHg at 25°C
• Boiling Point: 448.6°C at 760 mmHg
• Flash Point: 185.2°C
• Density: 1.086g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 279.162314293
• Heavy Atom Count: 21
• Complexity: 339

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C(C3=CC=CC=C3C1)OC(CN2)C4=CC=CC=C4