Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(2-(dimethylamino)-ethyl)-, trans-

Base Information

• Chemical Name: Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(2-(dimethylamino)-ethyl)-, trans-
• CAS No.: 105124-70-7
• Molecular Formula: C17H26 N2 O
• Molecular Weight: 274.4011
• DSSTox Substance ID: DTXSID80146975
• Wikidata: Q76156344

Synonyms:105124-70-7;2,3,4,4a,5,6,7,11b-Octahydro-4-(2-(dimethylamino)ethyl)benzo(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-4-(2-(dimethylamino)-ethyl)-, trans-;DTXSID80146975

Chemical Property of Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(2-(dimethylamino)-ethyl)-, trans-

Chemical Property:

• Vapor Pressure: 2.15E-06mmHg at 25°C
• Boiling Point: 393.3°C at 760 mmHg
• Flash Point: 113.2°C
• Density: 1.031g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 274.204513457
• Heavy Atom Count: 20
• Complexity: 307

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCN1CCOC2C1CCCC3=CC=CC=C23
• Isomeric SMILES: CN(C)CCN1CCO[C@@H]2[C@@H]1CCCC3=CC=CC=C23

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