3-Butenylamine, 4-(5-chloro-2-(methylthio)phenyl)-N,N-dimethyl-4-phenyl-, hydrochloride

Base Information

• Chemical Name: 3-Butenylamine, 4-(5-chloro-2-(methylthio)phenyl)-N,N-dimethyl-4-phenyl-, hydrochloride
• CAS No.: 1442-82-6
• Molecular Formula: C19H22 Cl N S . Cl H
• Molecular Weight: 368.3636

Synonyms:3-Butenylamine, 4-(5-chloro-2-(methylthio)phenyl)-N,N-dimethyl-4-phenyl-, hydrochloride;4-(5-Chloro-2-(methylthio)phenyl)-N,N-dimethyl-4-phenyl-3-butenylamine hydrochloride;1442-82-6;LS-47343

Chemical Property of 3-Butenylamine, 4-(5-chloro-2-(methylthio)phenyl)-N,N-dimethyl-4-phenyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 6.95E-09mmHg at 25°C
• Boiling Point: 466.7°C at 760 mmHg
• Flash Point: 236°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 367.0928263
• Heavy Atom Count: 23
• Complexity: 349

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCC=C(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)SC.[Cl-]
• Isomeric SMILES: C[NH+](C)CC/C=C(/C1=CC=CC=C1)\C2=C(C=CC(=C2)Cl)SC.[Cl-]

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