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Cyclopentanecarboxylicacid, 1-amino-, ethyl ester

  • Name Cyclopentanecarboxylicacid, 1-amino-, ethyl ester
  • EINECSN/A
  • CAS No. 1664-35-3
  • Density1.056 g/cm3
  • PSA52.32000
  • LogP1.52130
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC8H15NO2
  • Boiling Point207.6 °C at 760 mmHg
  • Molecular Weight157.213
  • Flash Point77.4 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 1664-35-3 (ethyl 1-aminocyclopentane-1-carboxylate)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data11

Cyclopentanecarboxylicacid, 1-amino-, ethyl ester Specification

The Cyclopentanecarboxylicacid, 1-amino-, ethyl ester, with the CAS registry number 1664-35-3, is also known as 1-Aminocyclopentanecarboxylicacid ethyl ester and Ethyl 1-amino-1-cyclopentanecarboxylate. This chemical's molecular formula is C8H15NO2 and molecular weight is 157.2102. What's more, its IUPAC name is Ethyl 1-aminocyclopentane-1-carboxylate.

Physical properties about Cyclopentanecarboxylicacid, 1-amino-, ethyl ester are: (1) ACD/LogP: 0.94; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 3; (4) #H bond donors: 2; (5) #Freely Rotating Bonds: 4; (6) Polar Surface Area: 29.54 Å2; (7) Index of Refraction: 1.477; (8) Molar Refractivity: 42.1 cm3; (9) Molar Volume: 148.8 cm3; (10) Polarizability: 16.68×10-24 cm3; (11) Surface Tension: 39.1 dyne/cm; (12) Density: 1.056 g/cm3; (13) Flash Point: 77.4 °C; (14) Enthalpy of Vaporization: 44.39 kJ/mol; (15) Boiling Point: 207.6 °C at 760 mmHg; (16) Vapour Pressure: 0.223 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)C1(N)CCCC1
(2) InChI: InChI=1/C8H15NO2/c1-2-11-7(10)8(9)5-3-4-6-8/h2-6,9H2,1H3
(3) InChIKey: NLLGKNYQDQBMFW-UHFFFAOYAQ

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