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5-(Aminomethyl)-2-methoxyphenol hydrochloride

Base Information Edit
  • Chemical Name:5-(Aminomethyl)-2-methoxyphenol hydrochloride
  • CAS No.:871126-40-8
  • Molecular Formula:C25H26 Cl2 N4 O4
  • Molecular Weight:517.4
  • Hs Code.:
  • European Community (EC) Number:626-755-1
  • DSSTox Substance ID:DTXSID30584469
  • Mol file:871126-40-8.mol
5-(Aminomethyl)-2-methoxyphenol hydrochloride

Synonyms:5-(aminomethyl)-2-methoxyphenol hydrochloride;42365-68-4;3-Hydroxy-4-methoxybenzylamine hydrochloride;5-(aminomethyl)-2-methoxyphenol;hydrochloride;MFCD05664377;isovanillylamine hydrochloride;3-HYDROXY-4-METHOXYBENZYLAMINEHYDROCHLORIDE;SCHEMBL1143719;DTXSID30584469;IEVBKUSXLSVMOB-UHFFFAOYSA-N;3-Hydroxy-4-methoxybenzylamine HCl;AKOS016003229;AS-76450;SY109944;4-methoxy-3-hydroxybenzylamine hydrochloride;5-(aminomethyl)-2-methoxyphenolhydrochloride;5-aminomethyl-2-methoxy-phenol hydrochloride;CS-0150581;EN300-40869;E77198;3-hydroxy-4-methoxy-benzylamine hydrogen chloride;3-Hydroxy-4-methoxybenzylamine hydrochloride, 97%;Z415728036;5-(Aminomethyl)-2-methoxyphenol--hydrogen chloride (1/1)

Suppliers and Price of 5-(Aminomethyl)-2-methoxyphenol 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
  • American Custom Chemicals Corporation
  • 2,5-BIS(CHLOROMETHYL)-1-METHOXY-4-(O-DISPERSE RED 1)BENZENE 95.00%
  • 5MG
  • $ 497.66
Total 0 raw suppliers
Chemical Property of 5-(Aminomethyl)-2-methoxyphenol hydrochloride Edit
Chemical Property:
  • Melting Point:89 °C (dec.)(lit.) 
  • PSA:92.24000 
  • LogP:7.92490 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:189.0556563
  • Heavy Atom Count:12
  • Complexity:119
Purity/Quality:

2,5-BIS(CHLOROMETHYL)-1-METHOXY-4-(O-DISPERSE RED 1)BENZENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CN)O.Cl
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