2-Fluoro-5-(aminomethyl)pyridine supplier

Name
3-Pyridinemethanamine,6-fluoro-(9CI)
EINECS
CAS No. 205744-17-8
Article Data3
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point
Formula C₆H₇FN₂
Boiling Point 231.9 °C at 760 mmHg
Molecular Weight 126.133
Flash Point 94 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(6-fluoropyridin-3-yl)methanamine;3-pyridinemethanamine, 6-fluoro-;
PSA 38.91000
LogP 1.37970

2-Fluoro-5-(aminomethyl)pyridine Specification

The 2-Fluoro-5-(aminomethyl)pyridine, with the cas registry number 205744-17-8, has the systematic name of 1-(6-fluoropyridin-3-yl)methanamine. It belongs to the category of Pyridine. And the molecular formula of the chemical is C₆H₇FN₂.

The characteristics of this chemical are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 5.26; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.91 Å²; (10)Index of Refraction: 1.525; (11)Molar Refractivity: 32.78 cm³; (12)Molar Volume: 106.8 cm³; (13)Polarizability: 12.99×10^-24cm³; (14)Surface Tension: 43.4 dyne/cm; (15)Density: 1.18 g/cm³; (16)Flash Point: 94 °C; (17)Enthalpy of Vaporization: 46.86 kJ/mol; (18)Boiling Point: 231.9 °C at 760 mmHg; (19)Vapour Pressure: 0.0608 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: NCc1cnc(F)cc1
(2)InChI: InChI=1/C6H7FN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2
(3)InChIKey: KYRWSLUCAPNJPI-UHFFFAOYAL

Product Name

3-Pyridinemethanamine,6-fluoro-(9CI)

2-Fluoro-5-(aminomethyl)pyridine Specification

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