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886506-63-4

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Basic Information
CAS No.: 886506-63-4
Name: N-(3-Fluorophenyl)piperidin-4-amine
Article Data: 7
Molecular Structure:
Molecular Structure of 886506-63-4 (N-(3-Fluorophenyl)piperidin-4-amine)
Formula: C11H15FN2
Molecular Weight: 194.252
Synonyms: 4-Piperidinamine, N-(3-fluorophenyl)-;(3-Fluoro-phenyl)-piperidin-4-yl-amine;
Density: 1.132 g/cm3
Boiling Point: 314.77 °C at 760 mmHg
Flash Point: 144.168 °C
PSA: 24.06000
LogP: 2.39140
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Specification

N-(3-Fluorophenyl)piperidin-4-amine is an organic compound with the formula C11H15FN2, and its systematic name is the same with the product name. With the CAS registry number 886506-63-4, it is also named as 4-Piperidinamine, N-(3-fluorophenyl)-. In addition, the molecular weight is 194.25.

Physical properties of N-(3-Fluorophenyl)piperidin-4-amine are: (1)ACD/LogP: 2.068; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.02; (4)ACD/LogD (pH 7.4): -0.44; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 24.06 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 55.627 cm3; (15)Molar Volume: 171.637 cm3; (16)Polarizability: 22.052×10-24cm3; (17)Surface Tension: 40.7 dyne/cm; (18)Density: 1.132 g/cm3; (19)Flash Point: 144.168 °C; (20)Enthalpy of Vaporization: 55.596 kJ/mol; (21)Boiling Point: 314.77 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2cc(NC1CCNCC1)ccc2
(2)Std. InChI: InChI=1S/C11H15FN2/c12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10/h1-3,8,10,13-14H,4-7H2
(3)Std. InChIKey: OLIDKJBMRLAXQA-UHFFFAOYSA-N