alpha-((4-Chlorophenyl)methyl)-N-(phenylmethyl)thiophenemethanamine

Base Information

• Chemical Name: alpha-((4-Chlorophenyl)methyl)-N-(phenylmethyl)thiophenemethanamine
• CAS No.: 80154-73-0
• Molecular Formula: C19H18ClNS
• Molecular Weight: 327.8709
• DSSTox Substance ID: DTXSID301001016
• Mol file: 80154-73-0.mol

Synonyms:80154-73-0;BRN 5969912;alpha-((4-Chlorophenyl)methyl)-N-(phenylmethyl)thiophenemethanamine;Thiophenemethanamine, alpha-((4-chlorophenyl)methyl)-N-(phenylmethyl)-;DTXSID301001016;LS-153105;N-Benzyl-2-(4-chlorophenyl)-1-(thiophen-2-yl)ethan-1-amine

Chemical Property of alpha-((4-Chlorophenyl)methyl)-N-(phenylmethyl)thiophenemethanamine

Chemical Property:

• Vapor Pressure: 6.56E-08mmHg at 25°C
• Boiling Point: 439.1°Cat760mmHg
• PKA: 7.73±0.29(Predicted)
• Flash Point: 219.4°C
• PSA: 40.27000
• Density: 1.209g/cm³
• LogP: 5.86600
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 327.0848484
• Heavy Atom Count: 22
• Complexity: 311

Purity/Quality:

99% ^*data from raw suppliers

ALPHA-((4-CHLOROPHENYL)METHYL)-N-(PHENYLMETHYL)THIOPHENEMETHANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CNC(CC2=CC=C(C=C2)Cl)C3=CC=CS3