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Cyclopentaneethanamine,a-methyl-

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  • Name Cyclopentaneethanamine,a-methyl-
  • EINECSN/A
  • CAS No. 105-23-7
  • Density0.866 g/cm3
  • PSA26.02000
  • LogP2.61420
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC8H17N
  • Boiling Point157.3 °C at 760 mmHg
  • Molecular Weight127.23
  • Flash Point43.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 105-23-7 (α-Methylcyclopentaneethanamine)
  • Hazard SymbolsN/A
  • SynonymsN/A

Cyclopentaneethanamine,a-methyl- Specification

The Cyclopentaneethanamine,a-methyl-, with the CAS registry number 105-23-7, is also known as Cyclopentaneethylamine,a-methyl- (6CI,7CI,8CI). This chemical's molecular formula is C8H17N and molecular weight is 127.2273. What's more, its systematic name is 1-Cyclopentylpropan-2-amine. 

Physical properties about Cyclopentaneethanamine,a-methyl- are: (1) ACD/LogP: 2.24; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -0.86; (4) ACD/LogD (pH 7.4): -0.67; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 1; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 3.24 Å2; (13) Index of Refraction: 1.463; (14) Molar Refractivity: 40.51 cm3; (15) Molar Volume: 146.8 cm3; (16) Polarizability: 16.06×10-24 cm3; (17) Surface Tension: 32.4 dyne/cm; (18) Density: 0.866 g/cm3; (19) Flash Point: 43.3 °C; (20) Enthalpy of Vaporization: 39.4 kJ/mol; (21) Boiling Point: 157.3 °C at 760 mmHg; (22) Vapour Pressure: 2.78 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NC(C)CC1CCCC1
(2) InChI: InChI=1/C8H17N/c1-7(9)6-8-4-2-3-5-8/h7-8H,2-6,9H2,1H3
(3) InChIKey: JEJKKTYNUKTPTJ-UHFFFAOYAJ

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