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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921300090

Synthetic Route

Click to get detail 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
  • Azilsartan Amidoxime
  • N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-nitrobenzene-1-sulfonamide
  • 2-(Pyrrolidin-3-ylthio)thiazole hydrochloride
  • 2-chloro-N-(piperidin-3-yl)pyrimidin-4-amine hydrochloride
  • (S)-N2-cyclopropyl-N3-(pyrrolidin-3-yl)quinoxaline-2,3-diamine hydrochloride
  • (S)-N-cyclopropyl-3-(pyrrolidin-3-yloxy)quinoxalin-2-amine hydrochloride
  • tert-Butyl 3-hydrazinyl-4-hydroxypyrrolidine-1-carboxylate
  • 2-Propanesulfinamide, 2-methyl-N-[(1R)-1-(6a(2)-methyl[3,3a(2)-bipyridin]-6-yl)ethyl]-, [S(R)]-
  • N-[(4-tert-butylphenyl)(cyano)methyl]-2-{5-oxo-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-4-yl}acetamide
  • Boronic acid, B-[2-chloro-4-[[[(3-fluorophenyl)methyl]amino]carbonyl]phenyl]-
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