Quinoline,4-[2-(4-methoxyphenyl)ethyl]-

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Names

[ CAS No. ]:
6285-79-6

[ Name ]:
Quinoline,4-[2-(4-methoxyphenyl)ethyl]-

[Synonym ]:
hms3093k06

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
407.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H17NO

[ Molecular Weight ]:
263.33400

[ Flash Point ]:
147.5ºC

[ Exact Mass ]:
263.13100

[ PSA ]:
22.12000

[ LogP ]:
4.02860

[ Index of Refraction ]:
1.625

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxybenzylchloride

DownStream

Related Compounds

  • Quinoline,4-[2-(4-methoxyphenyl)ethenyl]-
  • Quinoline, 4-[2-(4-methoxyphenyl)ethenyl]-, (E)-
  • Pyridine,4-[2-(4-methoxyphenyl)ethyl]-
  • 3-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]pyrazine-2-carbonitrile
  • 2-methoxy-4-[2-(4-methoxyphenyl)ethyl]phenol
  • 1-(2-ethoxyethyl)-4-[2-(4-methoxyphenyl)ethyl]piperazine
  • 1-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-5-methyl-N-[3-(1H-tetrazol-1-yl)phenyl]-1H-1,2,3-triazole-4-carboxamide
  • 2-(4-oxo-3,4-dihydrophthalazin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
  • N-Butyl-N'-octadecylurea
  • 4-Methoxy-1h-pyrazol-3-amine
  • 3-(Thiophen-3-yl)propanimidamide
  • Ethyl 2-[(1,2,3-benzothiadiazol-6-ylcarbonyl)amino]benzoate
  • Boc-L-Thr[Fmoc-L-Cys(Trt)]-OH
  • N-cyclopentyl-3-(5-(4-fluorophenyl)furan-2-yl)propanamide
  • N-(2,6-dimethylphenyl)benzo[d][1,2,3]thiadiazole-6-carboxamide
  • N-(2-chlorobenzyl)-5-methyl-1-(2-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
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