3-Isoquinolinylmethanol

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Names

[ CAS No. ]:
76884-34-9

[ Name ]:
3-Isoquinolinylmethanol

[Synonym ]:
3-Isoquinolinemethanol
3-Isoquinolinylmethanol
Isoquinolin-3-ylmethanol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
335.1±17.0 °C at 760 mmHg

[ Melting Point ]:
81ºC

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
156.5±20.9 °C

[ Exact Mass ]:
159.068420

[ PSA ]:
33.12000

[ LogP ]:
0.77

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.667

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ETHYL ISOQUINOLINE-3-CARBOXYLATE
  • 2-[2-(1,3-dioxolanyl)]benzaldehyde
  • 3-Methylisoquinoline
  • acetic acid-[3]isoquinolylmethyl ester
  • 3-(Bromomethyl)isoquinoline
  • 3-Isoquinolinecarboxaldehyde

DownStream

  • 3-Isoquinolinecarboxaldehyde
  • 3-(Chloromethyl)isoquinoline hydrochloride
  • 3-(Bromomethyl)isoquinoline

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

  • 1,2,3,4-Tetrahydro-3-isoquinolinylmethanol
  • 1,2,3,4-Tetrahydro-3-isoquinolinylmethanol
  • (3R)-1,2,3,4-Tetrahydro-3-isoquinolinylmethanol
  • (3S)-1,2,3,4-Tetrahydro-3-isoquinolinylmethanol
  • (R)-N-Boc-1,2,3,4-tetrahydro-3-isoquinolinylmethanol
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-fluoro-5-(4-methanesulfonyl-1H-pyrazol-1-yl)aniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-chloro-2-iodo-5-methoxy-N-methylaniline
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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