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5-(Aminomethyl)-2-fluorobenzonitrile

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Name

5-(Aminomethyl)-2-fluorobenzonitrile

EINECS N/A
CAS No. 368426-86-2 Density 1.2 g/cm3
PSA 49.81000 LogP 1.85638
Solubility N/A Melting Point N/A
Formula C8H7FN2 Boiling Point 264.2 °C at 760 mmHg
Molecular Weight 150.155 Flash Point 113.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 368426-86-2 (5-(Aminomethyl)-2-fluorobenzonitrile) Hazard Symbols IrritantXi
Synonyms

5-Aminomethyl-2-fluorobenzonitrile;

Article Data 3

5-(Aminomethyl)-2-fluorobenzonitrile Specification

The 5-(Aminomethyl)-2-fluorobenzonitrile, its cas register number is 368426-86-2. It also can be called as Benzonitrile,5-(aminomethyl)-2-fluoro- and the IUPAC name about this chemical is 5-(aminomethyl)-2-fluorobenzonitrile. It belongs to the halide.

Physical properties about 5-(Aminomethyl)-2-fluorobenzonitrile are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1.3; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 49.81Å2; (9)Index of Refraction: 1.548; (10)Molar Refractivity: 39.68 cm3; (11)Molar Volume: 124.8 cm3; (12)Polarizability: 15.73x10-24cm3; (13)Surface Tension: 47.8 dyne/cm; (14)Enthalpy of Vaporization: 50.2 kJ/mol; (15)Vapour Pressure: 0.00987 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1CN)C#N)F
(2)InChI: InChI=1S/C8H7FN2/c9-8-2-1-6(4-10)3-7(8)5-11/h1-3H,4,10H2
(3)InChIKey: VRSKZZIXPDVEFN-UHFFFAOYSA-N 

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