4-Quinolineacetonitrile,1,4-dihydro-1-methyl-a-phenyl-

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Names

[ CAS No. ]:
16759-05-0

[ Name ]:
4-Quinolineacetonitrile,1,4-dihydro-1-methyl-a-phenyl-

[Synonym ]:
(1-methyl-1,4-dihydro-quinolin-4-yl)-phenyl-acetonitrile
6-(Chloromethyl)-1-methyl-1,2,3,4-tetrahydroquinoline
6-Hydroxymethyl-1-methyl-1,2,3,4-tetrahydro-chinolin
(1-Methyl-1,4-dihydro-[4]chinolyl)-phenyl-acetonitril
(1-methyl-1,4-dihydro-[4]quinolyl)-phenyl-acetonitrile
(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanol
1,2,3,4-Tetrahydro-1-methyl-6-quinolinemethanol

Chemical & Physical Properties

[ Density]:
1.134g/cm3

[ Boiling Point ]:
408ºC at 760 mmHg

[ Molecular Formula ]:
C18H16N2

[ Molecular Weight ]:
260.33300

[ Flash Point ]:
175.6ºC

[ Exact Mass ]:
260.13100

[ PSA ]:
27.03000

[ LogP ]:
4.10608

[ Vapour Pressure ]:
7.22E-07mmHg at 25°C

[ Index of Refraction ]:
1.614

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl cyanide
  • Quinolinium, 1-methyl-, iodide
  • Ethanol
  • Sodium ethoxide

DownStream

Related Compounds

  • 5-Bromo-4-chloro-2-(1-piperidinyl)benzenamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl (I+/-S)-I+/--amino-5,6,7,8-tetrahydro-2-naphthalenepropanoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Bromo-N-cyclopropyl-5-fluoroisonicotinamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-[[4-(Aminomethyl)phenyl]sulfonyl]-4-piperidinamine