6-Methyl-3-pyridineethanol

Suppliers

Names

[ CAS No. ]:
100189-17-1

[ Name ]:
6-Methyl-3-pyridineethanol

[Synonym ]:
2-(6-methylpyridin-3-yl)ethanol

Chemical & Physical Properties

[ Density]:
1.061g/cm3

[ Boiling Point ]:
246.739ºC at 760 mmHg

[ Molecular Formula ]:
C8H11NO

[ Molecular Weight ]:
137.17900

[ Flash Point ]:
103.025ºC

[ Exact Mass ]:
137.08400

[ PSA ]:
33.12000

[ LogP ]:
0.92480

[ Vapour Pressure ]:
0.014mmHg at 25°C

[ Index of Refraction ]:
1.535

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methyl-5-vinylpyridine
  • 5-Acetyl-2-methylpyridine

DownStream

  • Latrepirdine
  • 5-(2-Bromoethyl)-2-methylpyridine

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 6-methyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione
  • 6-methyl-3-(ω-hydroxybutyl)uracil
  • 6-methyl-3-(1-methylcyclopropyl)hept-2-en-1-ol
  • 6-methyl-3-phenyl-[1,3]thiazolo[5,4-e][1,2,4]triazine
  • 6-METHYL-3-NITRO-PYRIDINE-2-CARBOXYLIC ACID
  • 6-methyl-3-(prop-1-en-2-yl)cyclohex-2-en-1-one
  • 9-Fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione
  • 4-Isobutylbenzene-1,2-diamine
  • sodium 4-((5-(5-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)pentyl)-1,3,4-thiadiazol-2-yl)amino)benzenesulfonate
  • 2-Propenoic acid, 2-phenylhydrazide
  • 4-(Fluoromethoxy)benzoic acid
  • CID 21185640
  • 3-(tert-Butyl)pyridin-2-amine
  • 4,7-Dibromo-1-chloroisoquinoline
  • N1-butyl-N2-(2-(cyclohex-1-en-1-yl)ethyl)oxalamide
  • 2-(3-Chloro-2-hydroxyphenyl)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.