2-Cyclopentylethanamine

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Names

[ CAS No. ]:
5763-55-3

[ Name ]:
2-Cyclopentylethanamine

[Synonym ]:
2-Cyclopentylethanamine
Cyclopentaneethanamine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
144.4±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H15N

[ Molecular Weight ]:
113.201

[ Flash Point ]:
35.4±13.3 °C

[ Exact Mass ]:
113.120445

[ PSA ]:
26.02000

[ LogP ]:
1.89

[ Vapour Pressure ]:
5.1±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.465

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921300090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Cyclopentylacetamide
  • Cyclopentylacetonitrile
  • (Chloromethyl)cyclopentane

DownStream

  • Isothiocyanic acid, 2-cyclopentylethyl ester (8CI)

Customs

[ HS Code ]: 2921300090

[ Summary ]:
2921300090 other cyclanic, cyclenic or cyclotherpenic mono- or polyamines, and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 2-Cyclopentylethanamine hydroiodide
  • 2-Cyclopentylethanamine hydrochloride
  • N,N-bis(2-chloroethyl)-2-cyclopentylethanamine,hydrochloride
  • 2-(4-Chlorophenyl)-2-cyclopentylethanamine hydrobromide (1:1)
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazol-3-yl)oxolan-3-amine
  • tert-butyl N-[2-(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazol-3-yl)oxolan-3-yl]carbamate
  • Benzyl N-(4,4,4-trifluoro-3-hydroxybutan-2-yl)carbamate
  • tert-Butyl 5-(3-chloro-2,2-dimethylpropanoyl)-3a-methyl-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate
  • tert-Butyl 5-(4-chlorobutanoyl)-3a,6a-dimethyl-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate
  • tert-Butyl 5-(3-chloropropanoyl)-3a,6a-dimethyl-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate
  • tert-Butyl 5-(3-chloro-2,2-dimethylpropanoyl)-3a,6a-dimethyl-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate
  • 3-(Tert-butylamino)piperidin-4-ol
  • 3-[(2-Methylpropyl)amino]piperidin-4-ol
  • 3-[Ethyl(propyl)amino]piperidin-4-ol
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