1-Pyrrolidinepropanamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-

Base Information

• Chemical Name: 1-Pyrrolidinepropanamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-
• CAS No.: 58323-01-6
• Molecular Formula: C21H29ClN2O3
• Molecular Weight: 392.9196
• DSSTox Substance ID: DTXSID20973863
• Mol file: 58323-01-6.mol

Synonyms:58323-01-6;1-Pyrrolidinepropanamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-;DTXSID20973863;LS-138105;N-(8,9b-Dimethyl-3-oxo-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-4-yl)-3-(pyrrolidin-1-yl)propanimidic acid--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 5.95E-13mmHg at 25°C
• Boiling Point: 568.8°Cat760mmHg
• Flash Point: 297.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 392.1866705
• Heavy Atom Count: 27
• Complexity: 560

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)CCN4CCCC4)C.Cl
• Isomeric SMILES: CC1=CC2=C(C=C1)O[C@H]3[C@@]2(CCC(=O)[C@H]3NC(=O)CCN4CCCC4)C.Cl