2-Quinolinemethanol, a-phenyl-

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Names

[ CAS No. ]:
27104-55-8

[ Name ]:
2-Quinolinemethanol, a-phenyl-

[Synonym ]:
phenyl-quinolin-2-yl-methanol
2-Quinolinemethanol,a-phenyl

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
410.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO

[ Molecular Weight ]:
235.28100

[ Flash Point ]:
202.2ºC

[ Exact Mass ]:
235.10000

[ PSA ]:
33.12000

[ LogP ]:
3.31650

[ Vapour Pressure ]:
1.74E-07mmHg at 25°C

[ Index of Refraction ]:
1.674

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromoquinoline
  • Benzaldehyde
  • Chloroquinoline
  • Acetophenone
  • Quinaldine
  • leucoline
  • Methanol
  • Quinoline-2-carboxylic acid

DownStream

Related Compounds

  • 2-Quinolinemethanol,a-phenyl-, 2-benzoate
  • 2-Quinolinemethanol, a-(2,6-dichlorophenyl)-
  • 2-Quinolinemethanol,6-methoxy-a-methyl-a-phenyl-
  • 2-Piperidinemethanol,a-phenyl-
  • 2-Pyridinemethanol, a-phenyl-
  • 2-Pyridinebutanoicacid, a-phenyl-
  • Tert-butyl N-(2-formylspiro[3.4]octan-2-yl)carbamate
  • 3-(Trimethylsilylmethyl)cyclobutane-1-sulfonyl chloride
  • Methyl 1-amino-3-[(trimethylsilyl)methyl]cyclobutane-1-carboxylate
  • 2-{Dispiro[3.1.3^{6}.1^{4}]decan-2-yl}ethan-1-amine
  • rac-(1R,5S,6R)-5-{[(tert-butoxy)carbonyl]amino}bicyclo[3.2.1]octane-6-carboxylic acid
  • 1-Chloro-4-[(1R,2R)-2-methylcyclopropyl]butan-2-one
  • (4Ar,7aS)-4a,5,7,7a-tetrahydro-1H-furo[3,4-d]pyrimidine-2,4-dione
  • (E)-3-Methyl-4-methylsulfanylbut-2-en-1-ol
  • 3,3-Difluoro-1-(methylsulfanylmethyl)cyclobutane-1-carboxylic acid
  • 7,10-Dioxa-1-thiadispiro[2.2.4^{6}.2^{3}]dodecane
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