8-(3-(p-Ethoxyphenyl)allyl)-3-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride

Base Information

• Chemical Name: 8-(3-(p-Ethoxyphenyl)allyl)-3-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride
• CAS No.: 2492-37-7
• Molecular Formula: C20H28 N2 O2 . Cl H
• Molecular Weight: 364.9095

Synonyms:8-(3-(p-Ethoxyphenyl)allyl)-3-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride;3,8-Diazabicyclo(3.2.1)octane, 8-(3-(p-ethoxyphenyl)allyl)-3-propionyl-, hydrochloride;2492-37-7;C20H28N2O2.ClH;LS-59785;3,8-Diazabicyclo[3.2.1]octane, 8-[3-(4-ethoxyphenyl)-2-propenyl]-3-(1-oxopropyl)-, monohydrochloride

Chemical Property of 8-(3-(p-Ethoxyphenyl)allyl)-3-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride

Chemical Property:

• Vapor Pressure: 1.68E-10mmHg at 25°C
• Boiling Point: 509.6°C at 760 mmHg
• Flash Point: 262°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 364.1917559
• Heavy Atom Count: 25
• Complexity: 429

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)N1CC2CCC(C1)N2CC=CC3=CC=C(C=C3)OCC.Cl
• Isomeric SMILES: CCC(=O)N1CC2CCC(C1)N2C/C=C/C3=CC=C(C=C3)OCC.Cl

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