1-(3-Fluorophenyl)cyclopentanamine supplier

Name
1-(3-Fluorophenyl)cyclopentanamine
EINECS
CAS No. 1011361-33-3
Density 1.098 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄FN
Boiling Point 258.2 °C at 760 mmHg
Molecular Weight 179.23
Flash Point 120.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclopentanamine, 1-(3-fluorophenyl)-;
PSA
LogP

1-(3-Fluorophenyl)cyclopentanamine Specification

This product is an organic compound with the formula C₁₁H₁₄FN. The systematic name of this chemical is 1-(3-Fluorophenyl)cyclopentanamine. With the CAS registry number 1011361-33-3, it is also named as Cyclopentanamine, 1-(3-fluorophenyl)-. In addition, the molecular weight is 179.23.

Physical properties of 1-(3-Fluorophenyl)cyclopentanamine are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.4; (4)#H bond acceptors: 1; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 26.02 Å²; (8)Index of Refraction: 1.537; (9)Molar Refractivity: 50.95 cm³; (10)Molar Volume: 163.1 cm³; (11)Polarizability: 20.2×10^-24cm³; (12)Surface Tension: 41.8 dyne/cm; (13)Density: 1.098 g/cm³; (14)Flash Point: 120.9 °C; (15)Enthalpy of Vaporization: 49.58 kJ/mol; (16)Boiling Point: 258.2 °C at 760 mmHg; (17)Vapour Pressure: 0.0139 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cc(c1)F)C2(CCCC2)N
(2)InChI: InChI=1S/C11H14FN/c12-10-5-3-4-9(8-10)11(13)6-1-2-7-11/h3-5,8H,1-2,6-7,13H2
(3)InChIKey: ZWZDMEVJRLKGEN-UHFFFAOYSA-N

Product Name

1-(3-Fluorophenyl)cyclopentanamine

1-(3-Fluorophenyl)cyclopentanamine Specification

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