(E)-N-Butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylprop-2-enamide;hydrochloride

Base Information

• Chemical Name: (E)-N-Butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylprop-2-enamide;hydrochloride
• CAS No.: 171261-31-7
• Molecular Formula: C21H31ClN2O
• Molecular Weight: 0
• Mol file: 171261-31-7.mol

Synonyms:171261-31-7;(E)-N-Butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylprop-2-enamide;hydrochloride;2-Propenamide, N-butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-3-phenyl-, hydrochloride, hydrate (2:2:1), endo-;(E)-N-BUTYL-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-3-PHENYL-PROP-2-E NAMIDE HYDROCHLORIDE;C21H30N2O.ClH.1/2H2O;C21-H30-N2-O.Cl-H.1/2H2-O;PIRCALUPZAXTFN-RSGUCCNWSA-N;LS-123314;SR-01000370328;SR-01000370328-1;n-butyl-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-3-phenylprop-2-enamide hcl

Chemical Property of (E)-N-Butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylprop-2-enamide;hydrochloride

Chemical Property:

• Vapor Pressure: 1.08E-09mmHg at 25°C
• Boiling Point: 488.5°C at 760 mmHg
• Flash Point: 203.2°C
• PSA: 0.00000
• LogP: 0.00000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 362.2124913
• Heavy Atom Count: 25
• Complexity: 427

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCN(C1CC2CCC(C1)N2C)C(=O)C=CC3=CC=CC=C3.Cl
• Isomeric SMILES: CCCCN(C1CC2CCC(C1)N2C)C(=O)/C=C/C3=CC=CC=C3.Cl