Basic Information | Post buying leads | Suppliers |
Name |
2-Amino-alpha-methyl-3-pyridinemethanol |
EINECS | N/A |
CAS No. | 869567-91-9 | Density | 1.191 g/cm3 |
PSA | 59.14000 | LogP | 1.29830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10N2O | Boiling Point | 318.7 °C at 760 mmHg |
Molecular Weight | 138.17 | Flash Point | 146.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-alpha-methyl-3-pyridinemethanol;3-pyridinemethanol, 2-amino-α-methyl-;1-(2-amino-3-pyridyl)ethanol; |
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:
(1)SMILES: CC(c1cccnc1N)O
(2)InChI: InChI=1/C7H10N2O/c1-5(10)6-3-2-4-9-7(6)8/h2-5,10H,1H3,(H2,8,9)
(3)InChIKey: SHHIJGHJYYFDQH-UHFFFAOYAV