Propanamide, 3-(dimethylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-benzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-

Base Information

• Chemical Name: Propanamide, 3-(dimethylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-benzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-
• CAS No.: 58323-00-5
• Molecular Formula: C19H27ClN2O3
• Molecular Weight: 366.8823
• DSSTox Substance ID: DTXSID60973862
• Mol file: 58323-00-5.mol

Synonyms:58323-00-5;Propanamide, 3-(dimethylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-benzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-;DTXSID60973862;LS-119193;3-(Dimethylamino)-N-(8,9b-dimethyl-3-oxo-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-4-yl)propanimidic acid--hydrogen chloride (1/1)

Chemical Property of Propanamide, 3-(dimethylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-benzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-

Chemical Property:

• Vapor Pressure: 4.15E-11mmHg at 25°C
• Boiling Point: 524.8°Cat760mmHg
• Flash Point: 271.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 366.1710204
• Heavy Atom Count: 25
• Complexity: 507

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)OC3C2(CCC(=O)C3NC(=O)CCN(C)C)C.Cl
• Isomeric SMILES: CC1=CC2=C(C=C1)O[C@H]3[C@@]2(CCC(=O)[C@H]3NC(=O)CCN(C)C)C.Cl