| Identification | |
| Name: | 2-Amino-alpha-methyl-3-pyridinemethanol |
| CAS: | 869567-91-9 |
| Molecular Formula: | C7H10N2O |
| Molecular Weight: | 138.17 |
| InChI: | InChI=1/C7H10N2O/c1-5(10)6-3-2-4-9-7(6)8/h2-5,10H,1H3,(H2,8,9) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.191 |
| Refractive index: | 1.599 |
| Specification: |
The 2-Amino-alpha-methyl-3-pyridinemethanol, with the CAS registry number 869567-91-9, has the systematic name of 1-(2-amino-3-pyridyl)ethanol. And it is alsocalled 3-pyridinemethanol, 2-amino-α-methyl-. The molecular formula of the chemical is C7H10N2O. The characteristics of 2-Amino-alpha-methyl-3-pyridinemethanol are as followings: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 59.14 Å2; (6)Index of Refraction: 1.599; (7)Molar Refractivity: 39.66 cm3; (8)Molar Volume: 116 cm3; (9)Polarizability: 15.72×10-24cm3; (10)Surface Tension: 57.3 dyne/cm; (11)Density: 1.191 g/cm3; (12)Flash Point: 146.5 °C; (13)Enthalpy of Vaporization: 59.14 kJ/mol; (14)Boiling Point: 318.7 °C at 760 mmHg; (15)Vapour Pressure: 0.000149 mmHg at 25°C. Addtionally, the following datas could be converted into the molecular structure: |
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