2-(3-(6-METHYL-2-PYRIDYL)PROPOXY)ETHANOL

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Names

[ CAS No. ]:
70715-17-2

[ Name ]:
2-(3-(6-METHYL-2-PYRIDYL)PROPOXY)ETHANOL

[Synonym ]:
2-(3-(6-methylpyridin-2-yl)propoxy)ethanol
2-(3-(6-METHYL-2-PYRIDYL)PROPOXY)ETHANOL

Chemical & Physical Properties

[ Density]:
1.052 g/mL at 25ºC(lit.)

[ Boiling Point ]:
321.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H17NO2

[ Molecular Weight ]:
195.25800

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
195.12600

[ PSA ]:
42.35000

[ LogP ]:
1.33150

[ Index of Refraction ]:
n20/D 1.515(lit.)

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2933399090

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

  • 2,3-Piperazinedione, 1-(p-((5-amino-6-methyl-2-pyridyl)amino)benzyl)-4-benzyl-
  • 1-ethyl-3-(6-methyl-[2]pyridyl)-propylamine
  • 6-methyl-2-pyridin-3-yl-1H-pyrimidin-4-one
  • 3-(6-methylpyridin-2-yl)isoquinolin-1-amine
  • (2E)-3-(6-METHYL-2-PYRIDINYL)-2-PROPENOIC ACID
  • 3-(6-Methylpyridin-2-yl)propan-1-ol
  • N-(benzyloxy)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-imine
  • 2-Methoxy-N-(2-(pyridin-3-yl)ethyl)acetamide
  • 2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2,4-dimethylphenyl)acetamide
  • 3,6-dichloro-N-(3-methanesulfonamido-4-methoxyphenyl)pyridine-2-carboxamide
  • 2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2,6-dimethylphenyl)acetamide
  • 2-(3-benzyl-8-fluoro-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2-chlorophenyl)acetamide
  • 1-(2-fluoro-4-methylphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • 1-(3-ethylphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • 1-(2-chloro-4-fluorobenzyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-1-(4-{1H-pyrrolo[2,3-b]pyridin-3-yl}-1,2,3,6-tetrahydropyridin-1-yl)propan-1-one
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