Cyclopentanecarboxylicacid, 1-amino-, ethyl ester supplier

Name
ethyl 1-aminocyclopentane-1-carboxylate
EINECS
CAS No. 1664-35-3
Article Data11
CAS DataBase
Density 1.056 g/cm³
Solubility
Melting Point
Formula C₈H₁₅NO₂
Boiling Point 207.6 °C at 760 mmHg
Molecular Weight 157.213
Flash Point 77.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Aminocyclopentanecarboxylicacid ethyl ester;Ethyl 1-amino-1-cyclopentanecarboxylate;Ethyl1-amino-1-cyclopentylcarboxylate;Ethyl 1-aminocyclopentanecarboxylate;NSC9877;
PSA 52.32000
LogP 1.52130

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

Product Name

ethyl 1-aminocyclopentane-1-carboxylate

Cyclopentanecarboxylicacid, 1-amino-, ethyl ester Specification

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