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[(4-Methylphenyl)-phenylmethyl]azanium;chloride

Base Information Edit
  • Chemical Name:[(4-Methylphenyl)-phenylmethyl]azanium;chloride
  • CAS No.:5267-49-2
  • Molecular Formula:C14H15N*ClH
  • Molecular Weight:233.73654
  • Hs Code.:
  • Mol file:5267-49-2.mol
[(4-Methylphenyl)-phenylmethyl]azanium;chloride

Synonyms:

Suppliers and Price of [(4-Methylphenyl)-phenylmethyl]azanium;chloride
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
  • TRC
  • [(4-methylphenyl)(phenyl)methyl]aminehydrochloride
  • 500mg
  • $ 200.00
  • TRC
  • [(4-methylphenyl)(phenyl)methyl]aminehydrochloride
  • 100mg
  • $ 60.00
  • TRC
  • [(4-methylphenyl)(phenyl)methyl]aminehydrochloride
  • 50mg
  • $ 45.00
  • Crysdot
  • Phenyl(p-tolyl)methanaminehydrochloride 95+%
  • 1g
  • $ 149.00
  • ChemBridge Corporation
  • [(4-methylphenyl)(phenyl)methyl]aminehydrochloride 95%
  • 250 mg
  • $ 64.00
  • Alichem
  • Phenyl(p-tolyl)methanaminehydrochloride
  • 1g
  • $ 162.00
  • AK Scientific
  • (4-Methylphenyl)(phenyl)methanaminehydrochloride
  • 100mg
  • $ 144.00
Total 7 raw suppliers
Chemical Property of [(4-Methylphenyl)-phenylmethyl]azanium;chloride Edit
Chemical Property:
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:233.0971272
  • Heavy Atom Count:16
  • Complexity:176
Purity/Quality:

99% *data from raw suppliers

[(4-methylphenyl)(phenyl)methyl]aminehydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH3+].[Cl-]
Technology Process of [(4-Methylphenyl)-phenylmethyl]azanium;chloride

There total 11 articles about [(4-Methylphenyl)-phenylmethyl]azanium;chloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogenchloride; In tetrahydrofuran; water; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1039/c3sc53526f
Guidance literature:
N-benzylxanthone imine; para-chlorotoluene; With bis(η3-allyl-μ-chloropalladium(II)); cesiumhydroxide monohydrate; tricyclohexylphosphine; In 5,5-dimethyl-1,3-cyclohexadiene; for 24h; Reflux; Inert atmosphere;
With hydrogenchloride; sodium cyanoborohydride; In ethanol; water; at 25 ℃; for 2h;
With hydrogenchloride; In ethanol; water; at 25 ℃; for 2h;
DOI:10.1016/j.tet.2009.02.034
Guidance literature:
N-(4-methylphenylmethyl)xanthone imine; chlorobenzene; With bis(η3-allyl-μ-chloropalladium(II)); cesiumhydroxide monohydrate; tricyclohexylphosphine; In 5,5-dimethyl-1,3-cyclohexadiene; for 24h; Reflux; Inert atmosphere;
With hydrogenchloride; sodium cyanoborohydride; In ethanol; water; at 25 ℃; for 2h;
With hydrogenchloride; In ethanol; water; at 25 ℃; for 2h;
DOI:10.1016/j.tet.2009.02.034
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