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Name |
3-Pyridinemethanamine,6-(2-furanyl)- |
EINECS | N/A |
CAS No. | 441055-75-0 | Density | 1.155 g/cm3 |
PSA | 52.05000 | LogP | 2.50060 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2O | Boiling Point | 312.1 °C at 760 mmHg |
Molecular Weight | 174.1992 | Flash Point | 142.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
1-(6-Furan-2-ylpyridin-3-yl)methanamine; |
The 3-Pyridinemethanamine, 6-(2-furanyl)-, with the CAS registry number of 441055-75-0, is also known as 5-(Aminomethyl)-2-fur-2-ylpyridine. This chemical's molecular formula is C10H10N2O and molecular weight is 174.1992. What's more, its systematic name is called 1-(6-Furan-2-ylpyridin-3-yl)methanamine.
Physical properties about 3-Pyridinemethanamine, 6-(2-furanyl)- are: (1)ACD/LogP: 0.69; (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): 3.02; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 52.05 Å2; (11)Index of Refraction: 1.573; (12)Molar Refractivity: 49.68 cm3; (13)Molar Volume: 150.7 cm3; (14)Surface Tension: 46.9 dyne/cm; (15)Density: 1.155 g/cm3; (16)Flash Point: 142.6 °C; (17)Enthalpy of Vaporization: 55.31 kJ/mol; (18)Boiling Point: 312.1 °C at 760 mmHg; (19)Vapour Pressure: 0.000539 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: NCc1cnc(cc1)c2ccco2
(2) InChI: InChI=1/C10H10N2O/c11-6-8-3-4-9(12-7-8)10-2-1-5-13-10/h1-5,7H,6,11H2
(3) InChIKey: WEPDEUMTQHBFOQ-UHFFFAOYAF