3,5-DIMETHOXY-4-HYDROXYPHENETHYLAMINEHYDROCHLORIDE

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Names

[ CAS No. ]:
2176-14-9

[ Name ]:
3,5-DIMETHOXY-4-HYDROXYPHENETHYLAMINEHYDROCHLORIDE

[Synonym ]:
3.5-Dimethoxy-4-hydroxyphenethylaminhydrochlorid
3,5-Dimethoxy-4-hydroxyphenethylamine
3,5-Dimethoxy-4-hydroxyphenethylamine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
338.8ºC at 760mmHg

[ Melting Point ]:
260-262ºC

[ Molecular Formula ]:
C10H16ClNO3

[ Molecular Weight ]:
233.69200

[ Flash Point ]:
158.7ºC

[ Exact Mass ]:
233.08200

[ PSA ]:
64.71000

[ LogP ]:
2.41290

[ Vapour Pressure ]:
4.89E-05mmHg at 25°C

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2922509090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethanamine,hydrochloride

DownStream

  • 5-Hydroxydopamine

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 3,5-dimethoxy-4-(2-methoxyethoxymethoxy)benzaldehyde
  • 3,5-dimethoxy-4-methylphenol
  • 3,5-dimethoxy-4-propan-2-yloxybenzaldehyde
  • 3,5-dimethoxy-4-methyl-phthalaldehyde
  • 3,5-dimethoxy-4-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyloxy)benzaldehyde
  • 3,5-dimethoxy-4-prop-2-ynoxybenzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(4-methylbenzyl)-2-(7-oxo-3-(pyridin-4-yl)isothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N1-(3-fluorophenyl)-N2-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)oxalamide