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2-(4-Methylphenyl)-2-phenylethylamine hydrochloride

Base Information Edit
  • Chemical Name:2-(4-Methylphenyl)-2-phenylethylamine hydrochloride
  • CAS No.:6582-22-5
  • Molecular Formula:C15H18ClN
  • Molecular Weight:247.76
  • Hs Code.:2921499090
  • DSSTox Substance ID:DTXSID40590016
  • Mol file:6582-22-5.mol
2-(4-Methylphenyl)-2-phenylethylamine hydrochloride

Synonyms:6582-22-5;2-(4-Methylphenyl)-2-phenylethylamine hydrochloride;2-phenyl-2-(p-tolyl)ethan-1-amine hydrochloride;2-Phenyl-2-(p-tolyl)ethanamine hydrochloride;2-(4-METHYLPHENYL)-2-PHENYLETHYLAMINE HCL;2-(4-methylphenyl)-2-phenylethanamine;hydrochloride;2-(4-Methylphenyl)-2-phenylethylamine, HCl;2-(4-methylphenyl)-2-phenylethan-1-amine hydrochloride;2-(4-methylphenyl)-2-phenylethanamine hydrochloride;DTXSID40590016;AR3851;MFCD02089464;AKOS027327842;SB80799;2-phenyl-2-p-tolylethanamine hydrochloride;2-Phenyl-2-(p-tolyl)ethanaminehydrochloride;CS-0071453;A913964;Benzeneethanamine,4-methyl-b-phenyl-,hydrochloride(1:1);F2184-0273;2-(4-Methylphenyl)-2-phenylethan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of 2-(4-Methylphenyl)-2-phenylethylamine hydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 2-Phenyl-2-(p-tolyl)ethanaminehydrochloride 97%
  • 1g
  • $ 544.00
Total 7 raw suppliers
Chemical Property of 2-(4-Methylphenyl)-2-phenylethylamine hydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.06E-05mmHg at 25°C 
  • Boiling Point:365.8 °C at 760 mmHg 
  • Flash Point:175 °C 
  • PSA:26.02000 
  • LogP:4.58790 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:247.1127773
  • Heavy Atom Count:17
  • Complexity:188
Purity/Quality:

99% *data from raw suppliers

2-Phenyl-2-(p-tolyl)ethanaminehydrochloride 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(CN)C2=CC=CC=C2.Cl
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