1-(4-chlorophenyl)-2-methyl-1-pyrimidin-5-yl-propan-1-ol

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Names

[ CAS No. ]:
55283-69-7

[ Name ]:
1-(4-chlorophenyl)-2-methyl-1-pyrimidin-5-yl-propan-1-ol

[Synonym ]:
Isopyrimol [ANSI:ISO]
α-(4-chlorophenyl)-α-(1-methylethyl)-5-pyrimidinemethanol
(RS)-1-(4-chlorophenyl)-2-methyl-1-pyrimidin-5-ylpropan-1-ol
Isopyrimol [ANSI]
1-(4-chlorophenyl)-2-methyl-1-pyrimidin-5-ylpropan-1-ol
rac-(1R)-1-(4-chlorophenyl)-2-methyl-1-(pyrimidin-5-yl)propan-1-ol
Isopyrimol

Chemical & Physical Properties

[ Density]:
1.219g/cm3

[ Boiling Point ]:
407ºC at 760 mmHg

[ Molecular Formula ]:
C14H15ClN2O

[ Molecular Weight ]:
262.73500

[ Flash Point ]:
199.9ºC

[ Exact Mass ]:
262.08700

[ PSA ]:
46.01000

[ LogP ]:
3.02190

[ Index of Refraction ]:
1.578

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromopyrimidine
  • 1-(4-Chlorophenyl)-2-methyl-1-propanone

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-(3-acetylphenyl)-2-(8-(methyl(propyl)amino)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • (2-Fluorophenyl)(3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone
  • {5-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]pentyl}(methyl)amine
  • Cyclopentyl(3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone
  • 2-(1-methyl-1H-indol-3-yl)-1-[4-(methylsulfonyl)piperazin-1-yl]ethanone
  • N-(2-((3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)benzamide
  • 2-(3,4-dimethylphenoxy)-N-(2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)propanamide
  • 2-(3-fluorophenoxy)-N-(2-((3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)propanamide
  • 3-[5-(2,2-Dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-(2-methoxybenzoyl)piperidine
  • N-(1-acetylpiperidin-4-yl)-2-{[(4-methylphenyl)methyl](prop-2-yn-1-yl)amino}acetamide
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