Cyclopentanecarbonitrile,1-(4-methoxyphenyl)-

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Names

[ CAS No. ]:
1206-15-1

[ Name ]:
Cyclopentanecarbonitrile,1-(4-methoxyphenyl)-

[Synonym ]:
1-(4-Methoxy-phenyl)-cyclopentancarbonitril
1-Cyano-1-p-anisyl-cyclopentan
1-(4-methoxyphenyl)-1-cyclopentanecarbonitrile
1-(4-Methoxyphenyl)cyclopentanecarbonitrile
EINECS 214-890-5
1-<4-Methoxy-phenyl>-cyclopentan-carbonitril-(1)
1-(p-Methoxyphenyl)cyclopentanecarbonitrile

Chemical & Physical Properties

[ Density]:
1.0862

[ Boiling Point ]:
135-139ºC (3 mmHg)

[ Molecular Formula ]:
C13H15NO

[ Molecular Weight ]:
201.26400

[ Flash Point ]:
146.2ºC

[ Exact Mass ]:
201.11500

[ PSA ]:
33.02000

[ LogP ]:
3.03058

[ Vapour Pressure ]:
5.76E-05mmHg at 25°C

[ Index of Refraction ]:
1.536-1.538

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • (4-Methoxyphenyl)acetonitrile
  • 1,4-Dichlorobutane

DownStream

  • 1-(4-Methoxyphenyl)cyclopentanecarboxylic acid
  • 1-[1-(4-Methoxyphenyl)cyclopentyl]methanamine
  • [1-(4-methoxyphenyl)cyclopentyl]methanol

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Cyclopentanecarbonitrile, 1-(4-morpholinyl)- (9CI)
  • Cyclopentanecarbonitrile,1-[(4-methylphenyl)amino]-
  • trans-1-(4-methoxyphenyl)-3,4-diphenylazetidin-2-one
  • N-[1-(4-methoxyphenyl)but-3-enyl]-1,3-benzodioxol-5-amine
  • triethoxy-[1-(4-methoxyphenyl)oct-1-en-2-yl]silane
  • 4-[1-(4-methoxyphenyl)ethylidene]-2-phenyl-1,3-oxazol-5-one
  • 4-Bromo-2,2-dimethylpentan-1-ol
  • N-[3-(ethanesulfonyl)-2-hydroxypropyl]cyclopropanecarboxamide
  • 5-(4-Tert-butylcyclohexyl)piperidine-2-carboxylic acid
  • Sodium 4,7-dichloroquinoline-8-sulfinate
  • 2-Propenoic acid, 3-(4-hydroxyphenyl)-, (1S)-2-[(1S,2S)-2-[(S)-(acetyloxy)[(2R)-3,6-dihydro-6-oxo-2H-pyran-2-yl]methyl]cyclopropyl]-1-methyl-2-oxoethyl ester, (2E)-
  • 2-Propenoic acid, 3-(4-hydroxyphenyl)-, (1S)-2-[(1S,2S)-2-[(S)-(acetyloxy)[(2R)-3,6-dihydro-6-oxo-2H-pyran-2-yl]methyl]cyclopropyl]-1-methyl-2-oxoethyl ester, (2Z)-
  • 3-(1-Amino-3-methylbutyl)-2,6-difluoroaniline
  • Spiro[benzofuran-2(3H),1a(2)-[2]cyclohexene]-3,4a(2)-dione, 7-chloro-6a(2)-hydroxy-2a(2),4,6-trimethoxy-6a(2)-methyl-, (1a(2)R,6a(2)R)-rel-(-)-
  • 3-Chloro-4,5,6,7-tetrafluoro-1,2-benzothiazole
  • [1-(2-Fluoro-3-methylphenyl)cyclopropyl]methanol
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