(5,6-Dimethoxypyridin-2-yl)methanamine supplier

Name
(5,6-Dimethoxypyridin-2-yl)methanamine
EINECS
CAS No. 1112850-40-4
Article Data6
CAS DataBase
Density 1.116 g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂O₂
Boiling Point 251.832 °C at 760 mmHg
Molecular Weight 168.1931
Flash Point 106.104 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (5,6-Dimethoxy-2-pyridyl)methanamine;
PSA 57.37000
LogP 1.25780

(5,6-Dimethoxypyridin-2-yl)methanamine Specification

The (5,6-Dimethoxypyridin-2-yl)methanamine has CAS registry number 1112850-40-4. This chemical's molecular formula is C₈H₁₂N₂O₂ and molecular weight is 168.1931. What's more, its systematic name is (5,6-Dimethoxy-2-pyridyl)methanamine.

Physical properties about (5,6-Dimethoxypyridin-2-yl)methanamine are: (1)ACD/LogP: 0.06; (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): 2.46; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 57.37 Å²; (11)Index of Refraction: 1.525; (12)Molar Refractivity: 46.153 cm³; (13)Molar Volume: 150.65 cm³; (14)Polarizability: 18.296×10^-24 cm³; (15)Surface Tension: 40.741 dyne/cm; (16)Density: 1.116 g/cm³; (17)Flash Point: 106.104 °C; (18)Enthalpy of Vaporization: 48.916 kJ/mol; (19)Boiling Point: 251.832 °C at 760 mmHg; (20)Vapour Pressure: 0.02 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: COc1ccc(nc1OC)CN
(2) InChI: InChI=1/C8H12N2O2/c1-11-7-4-3-6(5-9)10-8(7)12-2/h3-4H,5,9H2,1-2H3
(3) InChIKey: NTAVZWOOCDEXMK-UHFFFAOYAH

Product Name

(5,6-Dimethoxypyridin-2-yl)methanamine

(5,6-Dimethoxypyridin-2-yl)methanamine Specification

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