(R)-1-(2-Methoxypyridin-4-yl)ethanamine

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Names

[ CAS No. ]:
1213559-80-8

[ Name ]:
(R)-1-(2-Methoxypyridin-4-yl)ethanamine

[Synonym ]:
(R)-1-(2-Methoxypyridin-4-yl)ethanaMine

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12N2O

[ Molecular Weight ]:
152.19400

[ Exact Mass ]:
152.09500

[ PSA ]:
48.14000

[ LogP ]:
1.81020

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • (s)-1-(2-methoxypyridin-4-yl)ethanamine dihydrochloride
  • (S)-1-(2-Methoxypyridin-4-yl)ethanamine
  • 2,2,2-trifluoro-1-(2-methoxypyridin-4-yl)ethanamine
  • 1-(2-METHOXYPYRIDIN-4-YL)ETHANAMINE
  • (R)-1-(2-bromopyridin-4-yl)ethanamine dihydrochloride
  • 2-Bromo-1-(2-methoxypyridin-4-yl)ethanone
  • 1-(azepan-1-yl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)ethanone
  • 2-(3-(phenylsulfonyl)-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethanone
  • methyl 1-(2-(3-(phenylsulfonyl)-1H-indol-1-yl)acetyl)piperidine-4-carboxylate
  • 1-(4-methylpiperazin-1-yl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)ethanone
  • 1-(4-ethylpiperazin-1-yl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)ethanone
  • N-(3-methoxyphenyl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • O-(3-methylbutyl) carbonodithioate
  • 1-(4-acetylpiperazin-1-yl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)ethanone
  • 5-Chloro-n1-isopropylbenzene-1,2-diamine
  • 1,3,6-trimethyl-N-[3-(methylsulfanyl)phenyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
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