3-Pyridinemethanamine,6-(2-furanyl)- supplier

Name
5-(Aminomethyl)-2-fur-2-ylpyridine
EINECS
CAS No. 441055-75-0
Density 1.155 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀N₂O
Boiling Point 312.1 °C at 760 mmHg
Molecular Weight 174.1992
Flash Point 142.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms 1-(6-Furan-2-ylpyridin-3-yl)methanamine;
PSA 52.05000
LogP 2.50060

3-Pyridinemethanamine,6-(2-furanyl)- Specification

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

Product Name

5-(Aminomethyl)-2-fur-2-ylpyridine

3-Pyridinemethanamine,6-(2-furanyl)- Specification

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