3,8-Diazabicyclo(3.2.1)octane, 3-(3-(m-chlorophenyl)allyl)-8-propionyl-, hydrochloride

Base Information

• Chemical Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(m-chlorophenyl)allyl)-8-propionyl-, hydrochloride
• CAS No.: 480-61-5
• Molecular Formula: C18H24Cl2N2O
• Molecular Weight: 355.302
• Mol file: 480-61-5.mol

Synonyms:3,8-Diazabicyclo(3.2.1)octane, 3-(3-(m-chlorophenyl)allyl)-8-propionyl-, hydrochloride;3-(3-(m-Chlorophenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride;480-61-5;C18H23ClN2O.ClH;LS-59736

Chemical Property of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(m-chlorophenyl)allyl)-8-propionyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 7.26E-10mmHg at 25°C
• Boiling Point: 493.1°Cat760mmHg
• Flash Point: 252°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 354.1265688
• Heavy Atom Count: 23
• Complexity: 411

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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