Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Pyridinemethanamine, 2-fluoro- |
EINECS | N/A |
CAS No. | 205744-16-7 | Density | 1.18 g/cm3 |
PSA | 38.91000 | LogP | 1.37970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7FN2 | Boiling Point | 225.6 °C at 760 mmHg |
Molecular Weight | 126.1316 | Flash Point | 90.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(2-Fluoropyridin-3-yl)methanamine; |
Article Data | 3 |
The 3-Pyridinemethanamine, 2-fluoro-, with the CAS registry number 205744-16-7, is also known as 1-(2-Fluoropyridin-3-yl)methanamine. It belongs to the product category of Pyridine. This chemical's molecular formula is C6H7FN2 and molecular weight is 126.1316. What's more, its systematic name is called (2-Fluoro-3-pyridyl)methanamine.
Physical properties about 3-Pyridinemethanamine, 2-fluoro- are: (1)#of Rule of 5 Violations: 0; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 38.91 Å2; (6)Index of Refraction: 1.525; (7)Molar Refractivity: 32.78 cm3; (8)Molar Volume: 106.8 cm3; (9)Polarizability: 12.99×10-24 cm3; (10)Surface Tension: 43.4 dyne/cm; (11)Density: 1.18 g/cm3; (12)Flash Point: 90.2 °C; (13)Enthalpy of Vaporization: 46.21 kJ/mol; (14)Boiling Point: 225.6 °C at 760 mmHg; (15)Vapour Pressure: 0.0858 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(c(nc1)F)CN
(2) InChI: InChI=1/C6H7FN2/c7-6-5(4-8)2-1-3-9-6/h1-3H,4,8H2
(3) InChIKey: ORBSSWJRHPFEBR-UHFFFAOYAM