Cyclopentaneethanamine,a-methyl- supplier

Name
α-Methylcyclopentaneethanamine
EINECS
CAS No. 105-23-7
Density 0.866 g/cm³
Solubility
Melting Point
Formula C₈H₁₇N
Boiling Point 157.3 °C at 760 mmHg
Molecular Weight 127.23
Flash Point 43.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclopentaneethylamine,a-methyl- (6CI,7CI,8CI);Isocyclamine;
PSA 26.02000
LogP 2.61420

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

Product Name

α-Methylcyclopentaneethanamine

Cyclopentaneethanamine,a-methyl- Specification

Related Products

Hot Products