3-(beta-Phenylethyl)-9beta-methoxy-9-alpha-(m-(1-cyclopentyl-propionoxyphenyl))-3-azabicyclo(3,3,1)nonane

Base Information

• Chemical Name: 3-(beta-Phenylethyl)-9beta-methoxy-9-alpha-(m-(1-cyclopentyl-propionoxyphenyl))-3-azabicyclo(3,3,1)nonane
• CAS No.: 135052-76-5
• Molecular Formula: C31H41NO3
• Molecular Weight: 475.6621
• DSSTox Substance ID: DTXSID10159235
• Wikidata: Q83027552
• Mol file: 135052-76-5.mol

Synonyms:3-(beta-phenylethyl)-9beta-methoxy-9-alpha-(m-(1-cyclopentyl-propionoxyphenyl))-3-azabicyclo(3,3,1)nonane;P 7618;P-7618

Chemical Property of 3-(beta-Phenylethyl)-9beta-methoxy-9-alpha-(m-(1-cyclopentyl-propionoxyphenyl))-3-azabicyclo(3,3,1)nonane

Chemical Property:

• Vapor Pressure: 7.9E-14mmHg at 25°C
• Boiling Point: 588.5°Cat760mmHg
• Flash Point: 309.7°C
• Density: 1.13g/cm³
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 475.30864417
• Heavy Atom Count: 35
• Complexity: 654

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1(C2CCCC1CN(C2)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC(=O)CCC5CCCC5
• Isomeric SMILES: COC1([C@@H]2CCC[C@H]1CN(C2)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC(=O)CCC5CCCC5

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