Product Name

  • Name

    N-(2-(2-Methoxyphenoxy)ethyl)benzylamine hydrochloride

  • EINECS
  • CAS No. 3246-03-5
  • Article Data5
  • CAS DataBase
  • Density 1.072±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C16H19NO2.HCl
  • Boiling Point 160-161 °C(Press: 0.3 Torr)
  • Molecular Weight 257.332
  • Flash Point
  • Transport Information
  • Appearance white to off-white crystalline powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3246-03-5 (N-(2-(2-Methoxyphenoxy)ethyl)benzylamine hydrochloride)
  • Hazard Symbols
  • Synonyms N-[2-(2-MethoxyPhenoxy)Ethyl]BenzylAmine/Hcl;N-(2-(2-Methoxyphenoxy)ethyl)benzylamine hydrochloride;N-[2-(o-Methoxyphenoxy)ethyl]benzylamine;N-Benzyl-N-[2-(2-methoxyphenoxy)ethyl]amine;SKF-106025;N-[2-(2-Methoxyphenoxy)ethyl]benzeneMethanaMine;N-Benzyl-2-(2-Methoxyphenoxy)ethylaMine
  • PSA 30.49000
  • LogP 4.05670

N-(2-(2-Methoxyphenoxy)ethyl)benzylamine hydrochloride Specification

The N-(2-(2-Methoxyphenoxy)ethyl)benzylamine hydrochloride is a pharmaceutical intermediate with the fomular C16H19NO2.HCl. The systematic name of this product is benzenemethanamine, N-[2-(2-methoxyphenoxy)ethyl]-, hydrochloride (1:1) ; SKF-106025 . With the CAS registry number 3246-03-5, it is also named as N-Benzyl-2-(2-methoxyphenoxy)ethanamine hydrochloride (1:1) .

This product is white to off-white crystalline powder which is used as a intermediate of Carvedilol. Carvedilol is a non-selective beta blocker/alpha-1 blocker indicated in the treatment of mild to moderate congestive heart failure (CHF). N-(2-(2-Methoxyphenoxy)ethyl)benzylamine hydrochloride has many suppliers, such as Suzhou Toprun Imp. & Exp. Trading Co., Ltd. The price of this product changes with the market.

People can use the following data to convert to the molecule structure. SMILES: COc1ccccc1OCCNCc2ccccc2.Cl; InChI: InChI=1/C16H19NO2.ClH/c1-18-15-9-5-6-10-16(15)19-12-11-17-13-14-7-3-2-4-8-14;/h2-10,17H,11-13H2,1H3;1H; InChIKey:LPPGMNZKTILZQO-UHFFFAOYAF.

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