1-(3-Hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-ethanone hydrochloride

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Names

[ CAS No. ]:
71786-67-9

[ Name ]:
1-(3-Hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-ethanone hydrochloride

[Synonym ]:
N-Benzyl-2-(3-hydroxyphenyl)-N-methyl-2-oxoethanaminium chloride
2-(benzyl-methyl-amino)-1-(3-hydroxy-phenyl)-ethanone,hydrochloride
EINECS 276-017-4
N-benzyl-N-methyl-2-amino-m-hydroxyacetophenone hydrochloride
Ethanone, 1-(3-hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-, hydrochloride (1:1)
2-(Benzyl-methyl-amino)-1-(3-hydroxy-phenyl)-aethanon,Hydrochlorid
rac Benzyl Phenylephrone Hydrochloride
1-(Benzylmethylamino)-2-(3-hydroxyphenyl)-2-oxoethane hydrochloride
Ethanone, 1-(3-hydroxyphenyl)-2-(methyl(phenylmethyl)amino)-, hydrochloride
2-[Benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone hydrochloride (1:1)
Benzyl(3-hydroxyphenacyl)methylammonium chloride

Chemical & Physical Properties

[ Boiling Point ]:
420.6ºC at 760 mmHg

[ Melting Point ]:
214-216ºC (dec.)

[ Molecular Formula ]:
C16H18ClNO2

[ Molecular Weight ]:
291.773

[ Flash Point ]:
208.2ºC

[ Exact Mass ]:
291.102600

[ PSA ]:
40.54000

[ LogP ]:
3.50890

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318-H412

[ Precautionary Statements ]:
P273-P280-P305 + P351 + P338 + P310

[ RIDADR ]:
UN 3077 9 / PGIII

[ HS Code ]:
2922509090

Precursor & DownStream

Precursor

DownStream

  • Phenylephrone Hydrochloride
  • Phenylephrine hydrochloride

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

  • 2-Tert-butyl 3-chloromethyl 1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxylate
  • chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(propan-2-yloxy)propanoate
  • rac-3-tert-butyl 6-chloromethyl (1R,5R,6R)-3-azabicyclo[3.2.0]heptane-3,6-dicarboxylate
  • chloromethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(1H-pyrazol-3-yl)propanoate
  • Chloromethyl 3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-1,2-oxazole-4-carboxylate
  • Chloromethyl 3-(tert-butoxy)-1-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate
  • Chloromethyl 3-{[(tert-butoxy)carbonyl]amino}thiane-3-carboxylate
  • chloromethyl 1-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-5-(difluoromethyl)-1H-1,2,3-triazole-4-carboxylate
  • Chloromethyl 4-{[(tert-butoxy)carbonyl]amino}cyclopent-1-ene-1-carboxylate
  • 1-{3-[(1-cyclobutylaziridin-2-yl)methoxy]phenyl}-1H-1,2,3-triazole
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