(4'-Fluorobiphenyl-2-yl)methanamine supplier

Name
(4'-FLUORO[1,1'-BIPHENYL]-2-YL)METHANAMINE
EINECS
CAS No. 884504-18-1
Article Data4
CAS DataBase
Density 1.124g/cm³
Solubility
Melting Point
Formula C₁₃H₁₂FN
Boiling Point 334.6 °C at 760 mmHg
Molecular Weight 201.243
Flash Point 166.7 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols Xi
Synonyms 1-(4'-Fluorobiphenyl-2-yl)methanamine;
PSA 26.02000
LogP 3.65170

(4'-Fluorobiphenyl-2-yl)methanamine Specification

The (4'-Fluorobiphenyl-2-yl)methanamine, with CAS registry number 884504-18-1, has the systematic name of 1-(4'-fluorobiphenyl-2-yl)methanamine. Besides this, it is also called (4'-Fluoro[1,1'-biphenyl]-2-yl)methanamine. And the chemical formula of this chemical is C₁₃H₁₂FN.

Physical properties of (4'-Fluorobiphenyl-2-yl)methanamine: (1)ACD/LogP: 2.78; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.576; (8)Molar Refractivity: 59.29 cm³; (9)Molar Volume: 178.9 cm³; (10)Polarizability: 23.5×10^-24cm³; (11)Surface Tension: 41.3 dyne/cm; (12)Density: 1.124 g/cm³; (13)Flash Point: 166.7 °C; (14)Enthalpy of Vaporization: 57.75 kJ/mol; (15)Boiling Point: 334.6 °C at 760 mmHg; (16)Vapour Pressure: 0.000127 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccc(c1c(cccc1)CN)cc2
(2)InChI: InChI=1/C13H12FN/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-8H,9,15H2
(3)InChIKey: MLXCERLVQPYBIA-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C13H12FN/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-8H,9,15H2
(5)Std. InChIKey: MLXCERLVQPYBIA-UHFFFAOYSA-N

Product Name

(4'-FLUORO[1,1'-BIPHENYL]-2-YL)METHANAMINE

(4'-Fluorobiphenyl-2-yl)methanamine Specification

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