6-Isoquinolinylmethanol

Suppliers

Names

[ CAS No. ]:
188861-59-8

[ Name ]:
6-Isoquinolinylmethanol

[Synonym ]:
6-Isoquinolinylmethanol
6-Isoquinolinemethanol
6-isoquinoline-methanol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
352.3±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
166.9±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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Isoquinolinecarboxylic acid methyl ester

DownStream

Related Compounds

  • 6-(17,19-Dimethylhenicosyl)tetrahydro-2H-pyran-2-dodecanoic acid methyl ester
  • 6-methoxyaromadendrin 3-O-acetate
  • 6-methyl-1,3-thiazinane-2-thione
  • 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one
  • 6-chloro-3-[(dimethylamino)methyl]-3H-2-benzothiophen-1-one,hydrochloride
  • 6-(4-T-BUTYLPHENYL)-6-OXOHEXANOIC ACID
  • 2-Amino-3-[2-methyl-4-(trifluoromethyl)phenyl]propanoic acid
  • 4-Amino-4-(2,6-dichloropyridin-3-yl)butanoic acid
  • 4-Amino-3-(5-chloro-2-methoxyphenyl)butanoic acid
  • 1-benzyl-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-amido]pyrrolidine-3-carboxylic acid
  • 2-amino-3-(3-tert-butyl-1H-pyrazol-4-yl)-3-hydroxypropanoic acid
  • 4-Amino-3-(3-bromo-5-methoxypyridin-4-yl)butanoic acid
  • 2-Amino-2-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)cyclopropyl]acetic acid
  • 3-Amino-2-(2-methylquinolin-6-yl)propanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-carbonyl]-3-methylazetidine-3-carboxylic acid
  • 2-{[5-(6-bromopyridin-3-yl)-octahydro-1H-isoindol-5-yl]oxy}acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.