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2-{[(4-Bromo-3-methylphenyl)amino]methyl}-4-chlorophenol

Base Information Edit
  • Chemical Name:2-{[(4-Bromo-3-methylphenyl)amino]methyl}-4-chlorophenol
  • CAS No.:763133-29-5
  • Molecular Formula:C14H13BrClNO
  • Molecular Weight:326.61
  • Hs Code.:
  • European Community (EC) Number:645-125-7
  • Mol file:763133-29-5.mol
2-{[(4-Bromo-3-methylphenyl)amino]methyl}-4-chlorophenol

Synonyms:763133-29-5;2-{[(4-bromo-3-methylphenyl)amino]methyl}-4-chlorophenol;2-[(4-bromo-3-methylanilino)methyl]-4-chlorophenol;2-(((4-Bromo-3-methylphenyl)amino)methyl)-4-chlorophenol;2-((4-BROMO-3-METHYLANILINO)METHYL)-4-CHLOROPHENOL;2-[(4-bromo-3-methylanilino)methyl]-4-chlorobenzenol;STK878968;AKOS005108890;JS-2877;CS-0326443

Suppliers and Price of 2-{[(4-Bromo-3-methylphenyl)amino]methyl}-4-chlorophenol
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
  • American Custom Chemicals Corporation
  • 2-[(4-BROMO-3-METHYLANILINO)METHYL]-4-CHLOROBENZENOL 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • 2-[(4-BROMO-3-METHYLANILINO)METHYL]-4-CHLOROBENZENOL 95.00%
  • 1MG
  • $ 586.97
  • AK Scientific
  • 2-{[(4-bromo-3-methylphenyl)amino]methyl}-4-chlorophenol
  • 10g
  • $ 1200.00
  • AK Scientific
  • 2-{[(4-bromo-3-methylphenyl)amino]methyl}-4-chlorophenol
  • 5mg
  • $ 59.00
  • AK Scientific
  • 2-{[(4-bromo-3-methylphenyl)amino]methyl}-4-chlorophenol
  • 1mg
  • $ 39.00
Total 0 raw suppliers
Chemical Property of 2-{[(4-Bromo-3-methylphenyl)amino]methyl}-4-chlorophenol Edit
Chemical Property:
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:324.98690
  • Heavy Atom Count:18
  • Complexity:266
Purity/Quality:

2-[(4-BROMO-3-METHYLANILINO)METHYL]-4-CHLOROBENZENOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)NCC2=C(C=CC(=C2)Cl)O)Br
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