4-Pyridinemethanamine,3-fluoro- supplier

Name
(3-FLUOROPYRIDIN-4-YL)METHANAMINE
EINECS
CAS No. 870063-62-0
Article Data3
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point
Formula C₆H₇FN₂
Boiling Point 200.096 °C at 760 mmHg
Molecular Weight 126.133
Flash Point 74.815 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [(3-Fluoropyridin-4-yl)methyl]amine;
PSA 38.91000
LogP 1.37970

4-Pyridinemethanamine,3-fluoro- Specification

The 4-Pyridinemethanamine,3-fluoro-, with CAS registry number 870063-62-0, belongs to the following product categories: (1)Building Blocks; (2)Pyridine. It has the systematic name of (3-fluoro-4-pyridyl)methanamine. Besides this, it is also called 4-Aminomethyl-3-fluoropyridine dihydrochloride. And the chemical formula of this chemical is C₆H₇FN₂.

Physical properties of 4-Pyridinemethanamine,3-fluoro-: (1)ACD/LogP: 0.02; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 14.644; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 38.91 Å²; (11)Index of Refraction: 1.526; (12)Molar Refractivity: 32.79 cm³; (13)Molar Volume: 106.855 cm³; (14)Polarizability: 12.999×10^-24cm³; (15)Surface Tension: 43.482 dyne/cm; (16)Density: 1.18 g/cm³; (17)Flash Point: 74.815 °C; (18)Enthalpy of Vaporization: 43.63 kJ/mol; (19)Boiling Point: 200.096 °C at 760 mmHg; (20)Vapour Pressure: 0.33 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cncc(c1CN)F
(2)InChI: InChI=1/C6H7FN2/c7-6-4-9-2-1-5(6)3-8/h1-2,4H,3,8H2
(3)InChIKey: YPJQSIDUEOBFTE-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H7FN2/c7-6-4-9-2-1-5(6)3-8/h1-2,4H,3,8H2
(5)Std. InChIKey: YPJQSIDUEOBFTE-UHFFFAOYSA-N

Product Name

(3-FLUOROPYRIDIN-4-YL)METHANAMINE

4-Pyridinemethanamine,3-fluoro- Specification

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