Phenol, p-(1,2,3,6-tetrahydro-1-methyl-4-pyridyl)-

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Names

[ CAS No. ]:
5233-54-5

[ Name ]:
Phenol, p-(1,2,3,6-tetrahydro-1-methyl-4-pyridyl)-

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
324.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H16ClNO

[ Molecular Weight ]:
225.71500

[ Flash Point ]:
163.6ºC

[ Exact Mass ]:
225.09200

[ PSA ]:
23.47000

[ LogP ]:
2.85100

[ Index of Refraction ]:
1.582

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Methyl-4-piperidone
  • Phenol

DownStream

  • 4-(1-Methyl-4-piperidinyl)phenol

Related Compounds

  • 4-(3-chloro-1,2,3,6-tetrahydro-1-methyl-4-pyridyl)-morpholine
  • 3-Pyridinol,1,2,3,6-tetrahydro-1-methyl-4-phenyl-, 3-acetate
  • 3-Pyridinol,1,2,3,6-tetrahydro-1-methyl-4-phenyl-
  • 1,2,3,6-tetrahydro-1-methyl-4-phenylpyridine-3-methanol
  • Pyridine,1,2,3,6-tetrahydro-1-methyl-4-phenyl-, hydrobromide (1:1)
  • 2-Thiophenecarboximidamide, N-[3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indol-5-yl]
  • (2S)-2-({1-[(2S)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]propyl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)propanoic acid
  • [5-propyl-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazol-4-yl]methanamine
  • 2-[1-cyclohexyl-5-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 2-[6-(difluoromethyl)-1H-indol-3-yl]ethan-1-amine
  • 4-Amino-5-(5-methylthiophen-2-yl)-1-(propan-2-yl)pyrrolidin-2-one
  • 4-Amino-2-(1,2,3-thiadiazol-4-ylmethyl)-1,2-oxazolidin-3-one
  • (2R)-2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-1-yl]acetamido}propanoic acid
  • 1-(2-fluoro-2-methylpropyl)-1H-1,2,4-triazol-3-amine
  • 1-[(benzyloxy)methyl]-1H-1,2,3-triazol-4-amine
  • 1-[(tert-butoxy)carbonyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)azepane-4-carboxylic acid
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