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4-[2-{[3-(4-Methoxy Phenyl)-1-Methylpropyl]amino]ethyl]-1,2-dimethoxybenzene hydrochloride

4-[2-{[3-(4-Methoxy Phenyl)-1-Methylpropyl]amino]ethyl]-1,2-dimethoxybenzene hydrochloride Structure
  • ₹0
  • Product name: 4-[2-{[3-(4-Methoxy Phenyl)-1-Methylpropyl]amino]ethyl]-1,2-dimethoxybenzene hydrochloride
  • CAS: 51062-14-7
  • MF: C21H30ClNO3
  • MW: 379.93
  • EINECS:
  • MDL Number:MFCD18969556
  • Synonyms:4-[2-{[3-(4-Methoxy Phenyl)-1-Methylpropyl]amino]ethyl]-1,2-dimethoxybenzene hydrochloride;3,4-Dimethoxy-N-(3-(4-methoxyphenyl)-1-methyl-propyl)benzenethanamine hydrochloride;3,4-Dime-thoxy-N-(3-(p-methoxyphenyl)-1-methylpropyl)phenethylamin;N-(2-(3,4-Dimethoxyphenyl)ethyl)-4-methoxy-methylbenzenepropanamine hydrochloride`;N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxy-alpha-methylbenzenepropanamine hydrochloride;N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)butan-2-amine:hydrochloride;DoButamine Impurity C HCl;Dobutamine EP Impurity C HCl
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :144-146°C
storage temp. :Refrigerator
solubility :DMSO (Slightly), Methanol (Slightly)
form :Solid
color :Off-White

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Thrimethoxydobutamine is a trimethoxy precursor and impurity of Dobutamine (D494445).

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