3-(CYCLOPENTYLOXY)-1-PROPANAMINE

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Names

[ CAS No. ]:
2839-90-9

[ Name ]:
3-(CYCLOPENTYLOXY)-1-PROPANAMINE

[Synonym ]:
3-Cyclopentyloxypropylamin
3-Aminopropyl-cyclopentylether

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
229.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H17NO

[ Molecular Weight ]:
143.22700

[ Flash Point ]:
91.1ºC

[ Exact Mass ]:
143.13100

[ PSA ]:
35.25000

[ LogP ]:
1.99470

[ Vapour Pressure ]:
0.0692mmHg at 25°C

[ Index of Refraction ]:
1.466

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentanol

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, 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

  • 3-cyclopentyloxypropan-1-ol
  • 3-(Pentafluorophenoxy)-1-propanamine hydrochloride (1:1)
  • 3-Phenoxy-1-propanamine
  • 3-Ethoxypropylamine
  • 3-(Trimethoxysilyl)-1-propanamine
  • 3-(cyclohexylthio)-1-propanamine(SALTDATA: FREE)
  • 2-(3,4-Dimethoxyphenyl)-N-[1-(2-methoxyethyl)piperidin-4-YL]acetamide
  • N-[1-(2-Methoxyethyl)piperidin-4-YL]-2-phenylbutanamide
  • N-cyclopropyl-1-(3,4,5,6-tetrachloropyridine-2-carbonyl)piperidine-3-carboxamide
  • (2S)-2-(heptafluoropropyl)oxirane
  • (E)-N-(4-(phenyldiazenyl)phenyl)-2-(p-tolyl)acetamide
  • N-methyl-2-(2-(p-tolyl)acetamido)thiophene-3-carboxamide
  • 5-(2-aminoethyl)-8-hydroxyquinolin-2(1H)-one
  • 7-benzyl-N-(3-acetamidophenyl)-1,3-dimethyl-2,4-dioxo-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
  • 3-chloro-N-[(4-chloro-3-nitrophenyl)sulfonyl]-4-nitro-N-phenylbenzenesulfonamide
  • 2-methyl-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)benzamide
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