1-(4-Fluorophenyl)cyclopentanamine supplier

Name
1-(4-Fluorophenyl)cyclopentanamine
EINECS
CAS No. 160001-92-3
Density 1.098 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄FN
Boiling Point 249.9 °C at 760 mmHg
Molecular Weight 179.23
Flash Point 115.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(4-FLUOROPHENYL)CYCLOPENTANAMINE;OTAVA-BB 1059651;UKRORGSYN-BB BBV-2159432
PSA 26.02000
LogP 3.25400

1-(4-Fluorophenyl)cyclopentanamine Specification

The Cyclopentanamine, 1-(4-fluorophenyl)- has the CAS registry number 160001-92-3. This chemical's molecular formula is C₁₁H₁₄FN and molecular weight is 179.23. What's more, its systematic name is 1-(4-fluorophenyl)cyclopentanamine.

Physical properties of Cyclopentanamine, 1-(4-fluorophenyl)- are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.11; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.1; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.02 Å²; (12)Index of Refraction: 1.537; (13)Molar Refractivity: 50.95 cm³; (14)Molar Volume: 163.1 cm³; (15)Polarizability: 20.2×10^-24cm³; (16)Surface Tension: 41.8 dyne/cm; (17)Density: 1.098 g/cm³; (18)Flash Point: 115.7 °C; (19)Enthalpy of Vaporization: 48.71 kJ/mol; (20)Boiling Point: 249.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0224 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC1(CCCC1)c2ccc(F)cc2
(2)InChI: InChI=1S/C11H14FN/c12-10-5-3-9(4-6-10)11(13)7-1-2-8-11/h3-6H,1-2,7-8,13H2
(3)InChIKey: DBSPGNRTDZEXGR-UHFFFAOYSA-N

Product Name

1-(4-Fluorophenyl)cyclopentanamine

1-(4-Fluorophenyl)cyclopentanamine Specification

Related Products

Hot Products