2-Pyridinemethanamine,3-methoxy- supplier

Name
C-(3-METHOXY-PYRIDIN-2-YL)-METHYLAMINE
EINECS
CAS No. 595560-87-5
Density 1.091 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂O
Boiling Point 228.58 °C at 760 mmHg
Molecular Weight 138.17
Flash Point 92.042 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3-Methoxypyridin-2-yl)methanamine;
PSA 48.14000
LogP 1.24920

2-Pyridinemethanamine,3-methoxy- Specification

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

Product Name

C-(3-METHOXY-PYRIDIN-2-YL)-METHYLAMINE

2-Pyridinemethanamine,3-methoxy- Specification

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