N-Methylcoclaurine

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Names

[ CAS No. ]:
5096-70-8

[ Name ]:
N-Methylcoclaurine

[Synonym ]:
7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-, (1R)-
7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-, (R)-
(1R)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
(1R)-1-(4-Hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol
(R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
480.9±45.0 °C at 760 mmHg

[ Melting Point ]:
184-185℃

[ Molecular Formula ]:
C18H21NO3

[ Molecular Weight ]:
299.364

[ Flash Point ]:
244.6±28.7 °C

[ Exact Mass ]:
299.152130

[ PSA ]:
52.93000

[ LogP ]:
2.38

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.618

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-Methylcoclaurine
  • (S)-N-methylcoclaurine
  • 4′-methyl-N-methylcoclaurine
  • 7,12-O,O'-dibenzyl-N-methylcoclaurine
  • (+/-)-di-O-bisbenzyl-N-methylcoclaurine
  • (S)-3'-Hydroxy-N-Methylcoclaurine Hydrochloride
  • N1-(4-isopropylphenyl)-N2-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)oxalamide
  • 1-Chloro-4-(trichloromethoxy)-2-(trifluoromethyl)benzene
  • 2-Nitro-1-(trifluoromethoxy)-3-(trifluoromethyl)benzene
  • N1-(2-chlorophenyl)-N2-((1-(pyridin-3-ylsulfonyl)piperidin-4-yl)methyl)oxalamide
  • 1,2-Dichloro-4-[chloro(difluoro)-methoxy]-5-nitro-benzene
  • 1-Chloro-2-(difluoromethoxy)-4-(trifluoromethyl)benzene
  • 1-phenyl-N-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)methanesulfonamide
  • 2-Bromo-1-chloro-4-[chloro(difluoro)methoxy]benzene
  • 2-Chloro-1-(trifluoromethoxy)-4-(trifluoromethyl)benzene
  • 2,2-Difluoro-1-(2-fluorophenyl)ethan-1-amine
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