(2-methylphenyl)-(1-piperidyl)methanone

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Names

[ CAS No. ]:
33388-67-9

[ Name ]:
(2-methylphenyl)-(1-piperidyl)methanone

[Synonym ]:
piperidin-1-yl(o-tolyl)methanone
Piperidine,1-(methylbenzoyl)
(2-methyl-phenyl)-(piperidin-1-yl)methanone
1-(2-methylbenzoyl)piperidine

Chemical & Physical Properties

[ Density]:
1.065g/cm3

[ Boiling Point ]:
347.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H17NO

[ Molecular Weight ]:
203.28000

[ Flash Point ]:
158.5ºC

[ Exact Mass ]:
203.13100

[ PSA ]:
20.31000

[ LogP ]:
2.55900

[ Index of Refraction ]:
1.553

Synthetic Route

Precursor & DownStream

Precursor

  • Piperidine
  • 2-Bromotoluene
  • Formylpiperidine
  • PIPERIDINE, 1-CHLORO-
  • 2-Methylbenzaldehyde
  • Methanesulfonic acid 2-methylphenyl ester
  • Carbon monooxide-molybdenum (6:1)
  • 2-methylbenzoic diselenoperoxyanhydride
  • 2-Methylbenzyl Alcohol

DownStream


Related Compounds

  • (2-methylcyclohexyl)-(1-piperidyl)methanone
  • (2-phenylcyclopentyl)-(1-piperidyl)methanone
  • (2-methylphenyl)-(1-phenylimidazol-2-yl)methanone
  • (2-methylphenyl)-(1-methylsulfonylpiperidin-3-yl)methanone
  • (2-methylphenyl)-1-naphthylmethanone
  • (2,4-dichlorophenyl)-(1-piperidyl)methanone
  • N-(2,2-Dimethyloxan-4-yl)-N-ethyl-1-prop-2-enoylpiperidine-4-carboxamide
  • 1H-1,2,4-Triazole-1-acetic acid, 4-[4-(5-benzofuranyl)phenyl]-3-[[(3S)-1-(cyclopropylcarbonyl)-3-pyrrolidinyl]methyl]-4,5-dihydro-5-oxo-, 1,1-dimethylethyl ester
  • Carbamic acid, [3-[[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)butyl]amino]propyl]-, 1,1-dimethylethyl ester
  • 2-[7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-(1H-imidazol-2-ylmethylideneamino)acetamide
  • N-[3-[4-(2,6-Difluorophenyl)-4-hydroxypiperidin-1-yl]-3-oxopropyl]prop-2-enamide
  • 1-(3-((6,7-Bis(2-methoxyethoxy)quinazolin-4-yl)amino)phenyl)ethan-1-one
  • Acetic acid, 2-[[1-(aminocarbonyl)-3-[[[(2S,4R)-2-[[[(3-chloro-2-fluorophenyl)methyl]amino]carbonyl]-4-fluoro-4-methyl-1-pyrrolidinyl]carbonyl]amino]-1H-indol-5-yl]oxy]-
  • 1-Naphthaleneethanol, 6-(acetyloxy)-1,2,3,4-tetrahydro-4-methoxy-1-methyl-, 1-acetate, (1R,4R)-rel-
  • Uridine, 4'-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-
  • Acetamide, N-[1-[3-[(2S)-4-(4-ethoxy-2-methylphenyl)-2-methyl-1-piperazinyl]-1,2,4-oxadiazol-5-yl]cyclobutyl]-
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