8-Propionyl-3-(3-(3,4,5-trimethoxyphenyl)allyl)-3,8-diazabicyclo(3.2.1)octane hydrochloride

Base Information

• Chemical Name: 8-Propionyl-3-(3-(3,4,5-trimethoxyphenyl)allyl)-3,8-diazabicyclo(3.2.1)octane hydrochloride
• CAS No.: 1794-43-0
• Molecular Formula: C21H31ClN2O4
• Molecular Weight: 410.9348
• Mol file: 1794-43-0.mol

Synonyms:8-Propionyl-3-(3-(3,4,5-trimethoxyphenyl)allyl)-3,8-diazabicyclo(3.2.1)octane hydrochloride;3,8-Diazabicyclo(3.2.1)octane, 8-propionyl-3-(3-(3,4,5-trimethoxyphenyl)allyl)-, hydrochloride;1794-43-0;C21H30N2O4.ClH;C21-H30-N2-O4.Cl-H;LS-59844;3,8-Diazabicyclo[3.2.1]octane, 8-propionyl-3-(3,4,5-tri-methoxycinnamyl-, monohydrochloride

Chemical Property of 8-Propionyl-3-(3-(3,4,5-trimethoxyphenyl)allyl)-3,8-diazabicyclo(3.2.1)octane hydrochloride

Chemical Property:

• Vapor Pressure: 3.85E-12mmHg at 25°C
• Boiling Point: 549.9°C at 760 mmHg
• Flash Point: 286.4°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 410.1972352
• Heavy Atom Count: 28
• Complexity: 498

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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