2-Propen-1-amine, N,N-dimethyl-3-(p-chlorophenyl)-3-phenyl-, hydrochloride

Base Information

• Chemical Name: 2-Propen-1-amine, N,N-dimethyl-3-(p-chlorophenyl)-3-phenyl-, hydrochloride
• CAS No.: 5760-99-6
• Molecular Formula: C17H19Cl2N
• Molecular Weight: 308.2455

Synonyms:2-Propen-1-amine, N,N-dimethyl-3-(p-chlorophenyl)-3-phenyl-, hydrochloride;1-(p-Chlorophenyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride;Propene, 3-(dimethylamino)-1-(p-chlorophenyl)-1-phenyl-, hydrochloride;2-Propen-1-amine, 3-(p-chlorophenyl)-N,N-dimethyl-1-phenyl-, hydrochloride;5760-99-6;C17H18ClN.ClH;LS-123424;Cinnamylamine, p-chloro-N,N-dimethyl-.gamma.-phenyl-, hydrochloride;2-Propen-1-amine, 3-(4-chlorophenyl)-N,N-dimethyl-3-phenyl-, hydrochloride

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

Chemical Property:

• Vapor Pressure: 3.69E-06mmHg at 25°C
• Boiling Point: 385.9°C at 760 mmHg
• Flash Point: 187.2°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 307.0894550
• Heavy Atom Count: 20
• Complexity: 284

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CC=C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.Cl
• Isomeric SMILES: CN(C)C/C=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)Cl.Cl

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