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4-Bromo-2-(((4-methylpyridin-2-yl)amino)methyl)phenol

Base Information Edit
  • Chemical Name:4-Bromo-2-(((4-methylpyridin-2-yl)amino)methyl)phenol
  • CAS No.:303091-51-2
  • Molecular Formula:C13H13BrN2O
  • Molecular Weight:293.16
  • Hs Code.:2933399090
  • European Community (EC) Number:645-116-8
  • Mol file:303091-51-2.mol
4-Bromo-2-(((4-methylpyridin-2-yl)amino)methyl)phenol

Synonyms:303091-51-2;4-Bromo-2-(((4-methylpyridin-2-yl)amino)methyl)phenol;4-bromo-2-{[(4-methylpyridin-2-yl)amino]methyl}phenol;4-bromo-2-[[(4-methylpyridin-2-yl)amino]methyl]phenol;4-bromo-2-([(4-methyl-2-pyridinyl)amino]methyl)benzenol;Oprea1_562182;SCHEMBL14825209;STK035605;AKOS005106275;JS-1835;CS-0360291;SR-01000309675;SR-01000309675-1;4-BROMO-2-(((4-METHYL-2-PYRIDINYL)AMINO)METHYL)PHENOL

Suppliers and Price of 4-Bromo-2-(((4-methylpyridin-2-yl)amino)methyl)phenol
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
  • 4-BROMO-2-(((4-METHYL-2-PYRIDINYL)AMINO)METHYL)BENZENOL 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • 4-BROMO-2-(((4-METHYL-2-PYRIDINYL)AMINO)METHYL)BENZENOL 95.00%
  • 10MG
  • $ 618.50
  • American Custom Chemicals Corporation
  • 4-BROMO-2-(((4-METHYL-2-PYRIDINYL)AMINO)METHYL)BENZENOL 95.00%
  • 1MG
  • $ 586.97
Total 2 raw suppliers
Chemical Property of 4-Bromo-2-(((4-methylpyridin-2-yl)amino)methyl)phenol Edit
Chemical Property:
  • Boiling Point:440.7±40.0 °C(Predicted) 
  • PKA:9.18±0.43(Predicted) 
  • PSA:45.15000 
  • Density:1.513±0.06 g/cm3(Predicted) 
  • LogP:3.54320 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:292.02113
  • Heavy Atom Count:17
  • Complexity:240
Purity/Quality:

97% *data from raw suppliers

4-BROMO-2-(((4-METHYL-2-PYRIDINYL)AMINO)METHYL)BENZENOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=NC=C1)NCC2=C(C=CC(=C2)Br)O
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