(R)-(2-chloro-6-(3-methylmorpholino)pyrimidin-4-yl)-methanol

Suppliers

Names

[ CAS No. ]:
1233339-70-2

[ Name ]:
(R)-(2-chloro-6-(3-methylmorpholino)pyrimidin-4-yl)-methanol

[Synonym ]:
4-Pyrimidinemethanol, 2-chloro-6-[(3R)-3-methyl-4-morpholinyl]-
{2-Chloro-6-[(3R)-3-methyl-4-morpholinyl]-4-pyrimidinyl}methanol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
485.8±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H14ClN3O2

[ Molecular Weight ]:
243.690

[ Flash Point ]:
247.6±28.7 °C

[ Exact Mass ]:
243.077454

[ LogP ]:
-1.19

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.566


Related Compounds

  • 1-(1-Ethyl-5-fluoro-1h-pyrazol-4-yl)methanamine
  • 3-(1-Aminocyclopropyl)-2,2-dimethylpropan-1-ol
  • (4-(Aminomethyl)piperidin-1-yl)(2-bromophenyl)methanone hydrochloride
  • 5-bromo-N1-(1-methylcyclopropyl)benzene-1,2-diamine
  • 2-Methyl-4-N-(1-methylcyclopropyl)benzene-1,4-diamine
  • N4-(1-methylcyclopropyl)-3,4-pyridinediamine
  • 2-Chloro-6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinoline
  • 1-[6-Methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-quinolinyl]-4-piperidinone
  • 2H-Thiopyran-4-carboxylic acid, tetrahydro-4-[2-(4-phenyl-1H-pyrazol-1-yl)ethyl]-, methyl ester, 1,1-dioxide
  • N1-(1-Methylcyclobutyl)-1,2-benzenediamine
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.