3-(3-(alpha-Naphthyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane dihydrochloride

Base Information

• Chemical Name: 3-(3-(alpha-Naphthyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane dihydrochloride
• CAS No.: 2016-80-0
• Molecular Formula: C22H28Cl2N2O
• Molecular Weight: 407.3765

Synonyms:3-(3-(alpha-Naphthyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane dihydrochloride;3,8-Diazabicyclo(3.2.1)octane, 3-(3-(alpha-naphthyl)allyl)-8-propionyl-, dihydrochloride;2016-80-0;C22H26N2O.2ClH;C22-H26-N2-O.2Cl-H;LS-59818;3,8-Diazabicyclo[3.2.1]octane, 3-[3-(1-naphthyl)allyl]-8-propionyl-, dihydrochloride

Chemical Property of 3-(3-(alpha-Naphthyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane dihydrochloride

Chemical Property:

• Vapor Pressure: 7.15E-12mmHg at 25°C
• Boiling Point: 543.5°Cat760mmHg
• Flash Point: 242.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 406.1578689
• Heavy Atom Count: 27
• Complexity: 488

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)N1C2CCC1CN(C2)CC=CC3=CC=CC4=CC=CC=C43.Cl.Cl
• Isomeric SMILES: CCC(=O)N1C2CCC1CN(C2)C/C=C/C3=CC=CC4=CC=CC=C43.Cl.Cl

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