Acetamide, 2-(ethyl(phenylmethyl)amino)-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: Acetamide, 2-(ethyl(phenylmethyl)amino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-
• CAS No.: 58322-98-8
• Molecular Formula: C25H31ClN2O3
• Molecular Weight: 442.9782
• DSSTox Substance ID: DTXSID00973861

Synonyms:58322-98-8;Acetamide, 2-(ethyl(phenylmethyl)amino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-;C25H30N2O3.ClH;DTXSID00973861;LS-9562;2-[Benzyl(ethyl)amino]-N-(8,9b-dimethyl-3-oxo-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-4-yl)ethanimidic acid--hydrogen chloride (1/1)

Chemical Property of Acetamide, 2-(ethyl(phenylmethyl)amino)-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: 4.9E-14mmHg at 25°C
• Boiling Point: 593.1°C at 760 mmHg
• Flash Point: 312.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 442.2023205
• Heavy Atom Count: 31
• Complexity: 632

Purity/Quality:

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• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC1=CC=CC=C1)CC(=O)NC2C3C(CCC2=O)(C4=C(O3)C=CC(=C4)C)C.Cl
• Isomeric SMILES: CCN(CC1=CC=CC=C1)CC(=O)N[C@H]2[C@@H]3[C@](CCC2=O)(C4=C(O3)C=CC(=C4)C)C.Cl

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