2-Propen-1-amine, 3,3-bis(p-fluorophenyl)-N,N-dimethyl-, hydrochloride

Base Information

• Chemical Name: 2-Propen-1-amine, 3,3-bis(p-fluorophenyl)-N,N-dimethyl-, hydrochloride
• CAS No.: 21165-54-8
• Molecular Formula: C17H18ClF2N
• Molecular Weight: 309.7813
• DSSTox Substance ID: DTXSID00175404
• Mol file: 21165-54-8.mol

Synonyms:2-Propen-1-amine, 3,3-bis(p-fluorophenyl)-N,N-dimethyl-, hydrochloride;21165-54-8;1,1-Bis(p-fluorophenyl)-3-dimethylaminoprop-1-ene hydrochloride;DTXSID00175404;Propene, 1,1-bis(p-fluorophenyl)-3-dimethylamino-, hydrochloride

Chemical Property of 2-Propen-1-amine, 3,3-bis(p-fluorophenyl)-N,N-dimethyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 3.7E-05mmHg at 25°C
• Boiling Point: 353°Cat760mmHg
• Flash Point: 167.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 309.1095836
• Heavy Atom Count: 21
• Complexity: 287

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CC=C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F.Cl