Propanamide, N-(1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-yl)-N-phenyl-, monohydrochloride, trans-

Base Information

• Chemical Name: Propanamide, N-(1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-yl)-N-phenyl-, monohydrochloride, trans-
• CAS No.: 56682-31-6
• Molecular Formula: C22H27ClN2O
• Molecular Weight: 370.9156
• UNII: 6X1T29F9YU
• DSSTox Substance ID: DTXSID90205244
• Wikidata: Q27265644
• Mol file: 56682-31-6.mol

Synonyms:TR 2379;TR-2379;UNII-6X1T29F9YU;6X1T29F9YU;Propanamide, N-(1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-yl)-N-phenyl-, monohydrochloride, trans-;56682-31-6;N-(1,3,4,6,7,11b-Hexahydro-benzo(a)quinolizin-2-yl)propionanilide hydrochloride;DTXSID90205244;LS-119273;Q27265644;PROPANAMIDE, N-((2R,11BS)-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO(A)QUINOLIZIN-2-YL)-N-PHENYL-, MONOHYDROCHLORIDE, REL-

Chemical Property of Propanamide, N-(1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-yl)-N-phenyl-, monohydrochloride, trans-

Chemical Property:

• Vapor Pressure: 2.27E-09mmHg at 25°C
• Boiling Point: 479.9°C at 760 mmHg
• Flash Point: 199.5°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 370.1811912
• Heavy Atom Count: 26
• Complexity: 459

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)N(C1CCN2CCC3=CC=CC=C3C2C1)C4=CC=CC=C4.Cl
• Isomeric SMILES: CCC(=O)N([C@@H]1CCN2CCC3=CC=CC=C3[C@@H]2C1)C4=CC=CC=C4.Cl