3-Methylisoquinolin-7-ol

Suppliers

Names

[ CAS No. ]:
63485-73-4

[ Name ]:
3-Methylisoquinolin-7-ol

[Synonym ]:
3-methylisoquinolin-7-ol

Chemical & Physical Properties

[ Density]:
1.21

[ Boiling Point ]:
330ºC

[ Melting Point ]:
252-255ºC

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.18500

[ Flash Point ]:
153ºC

[ Exact Mass ]:
159.06800

[ PSA ]:
33.12000

[ LogP ]:
2.24880

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isoquinoline,7-methoxy-3-methyl-
  • m-Anisylamine
  • 1,1-dimethoxy-N-(3-methoxybenzyl)propan-2-amine

DownStream

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

  • (3-Methylisoquinolin-7-yl)boronic acid
  • (S)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6-methoxy-2-methylisoquinolin-7-ol
  • 2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
  • 3-METHYLISOQUINOLIN-4-OL
  • 3-chloroisoquinolin-7-ol
  • 3-Bromoquinolin-7-ol
  • tert-butyl 6,7-dihydro-5H-spiro[furo[3,2-c]pyridine-4,4'-piperidine]-1'-carboxylate
  • tert-butyl N-[3-chloro-2-(cyclopentylmethyl)propyl]carbamate
  • tert-butyl N-[3-bromo-2-(cyclopentylmethyl)propyl]carbamate
  • ethyl[(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-5-yl)methyl]amine
  • 5-(aminomethyl)-N-ethyl-2-methoxybenzamide
  • Tert-butyl 2-(4-chlorophenyl)-2-(cyclopropylamino)acetate
  • N-[1-(4-chlorophenyl)-2-(methylamino)ethyl]cyclopropanamine
  • 3-[3-(Dimethylsulfamoyl)phenyl]propanamide
  • N-(propan-2-yl)-3-(3-sulfamoylphenyl)propanamide
  • 1-(Benzenesulfonyl)-3-(butylamino)propan-2-ol
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