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Name |
2-Pyridinemethanamine,3-methoxy- |
EINECS | N/A |
CAS No. | 595560-87-5 | Density | 1.091 g/cm3 |
PSA | 48.14000 | LogP | 1.24920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10N2O | Boiling Point | 228.58 °C at 760 mmHg |
Molecular Weight | 138.17 | Flash Point | 92.042 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-Methoxypyridin-2-yl)methanamine; |
The 2-Pyridinemethanamine,3-methoxy- is an organic compound with the formula C7H10N2O. The IUPAC name of this chemical is (3-Methoxypyridin-2-yl)methanamine. With the CAS registry number 595560-87-5. The category of the product is Pyridine. Besides, its molecular weight is 138.17.
The physical properties of 2-Pyridinemethanamine,3-methoxy- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1.012; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 48.14 Å2; (9)Index of Refraction: 1.536; (10)Molar Refractivity: 39.474 cm3; (11)Molar Volume: 126.647 cm3; (12)Polarizability: 15.649×10-24 cm3; (13)Surface Tension: 42.801 dyne/cm; (14)Density: 1.091 g/cm3; (15)Flash Point: 92.042 °C; (16)Enthalpy of Vaporization: 46.517 kJ/mol; (17)Boiling Point: 228.58 °C at 760 mmHg; (18)Vapour Pressure: 0.073 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cccnc1CN
(2)InChI: InChI=1/C7H10N2O/c1-10-7-3-2-4-9-6(7)5-8/h2-4H,5,8H2,1H3
(3)InChIKey: YYZWARUBOQAMQS-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H10N2O/c1-10-7-3-2-4-9-6(7)5-8/h2-4H,5,8H2,1H3
(5)Std. InChIKey: YYZWARUBOQAMQS-UHFFFAOYSA-N