4-Cyclopentyloxy-phenylamine

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Names

[ CAS No. ]:
26455-36-7

[ Name ]:
4-Cyclopentyloxy-phenylamine

[Synonym ]:
4-Cyclopentyloxy-phenylamine

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
313.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
150.8ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
35.25000

[ LogP ]:
3.17140

[ Vapour Pressure ]:
0.000503mmHg at 25°C

[ Index of Refraction ]:
1.582

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2922299090

Precursor & DownStream

Precursor

  • Bromocyclopentane
  • 4-Nitrophenol
  • 4-cyclopentyloxyacetamide

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-cyclopentyloxy-3-methoxybenzaldehyde
  • 4-cyclopentyloxy-1H-pyridazin-6-one
  • 4-(Cyclopentyloxy)-benzeneacetic acid
  • 4-Cyclopentyloxy-pyridin-3-ylamine
  • [4-(cyclopentyloxy)phenyl]boronic Acid
  • 4-cyclopentyloxy-3-methoxyaniline
  • 3,4-dimethoxy-N-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)benzenesulfonamide
  • 4-methoxy-N-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)-3-methylbenzenesulfonamide
  • 2,5-dimethoxy-N-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)benzenesulfonamide
  • 2-fluoro-N-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)benzenesulfonamide
  • 3-fluoro-N-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)benzenesulfonamide
  • 2-chloro-N-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)benzenesulfonamide
  • 2,4-difluoro-N-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)benzenesulfonamide
  • N-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)-2-(trifluoromethyl)benzenesulfonamide
  • N-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)-3-(trifluoromethyl)benzenesulfonamide
  • N-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)-3,4-dimethylbenzenesulfonamide
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