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Cas Database |
| Name |
3-Pyridinemethanol, alpha-(aminomethyl)- |
EINECS | N/A |
| CAS No. | 92990-44-8 | Density | 1.176 g/cm3 |
| PSA | 59.14000 | LogP | 0.77400 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H10N2O | Boiling Point | 317.5 °C at 760 mmHg |
| Molecular Weight | 138.17 | Flash Point | 145.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(3-Pyridyl)-2-hydroxyethanamine;2-Amino-1-(pyridin-3-yl)ethanol;3-(2-Amino-1-hydroxyethyl)pyridine; |
Article Data | 6 |
3-Pyridinemethanol, alpha-(aminomethyl)- Specification
The 3-Pyridinemethanol, alpha-(aminomethyl)-, with the CAS registry number 92990-44-8, is also known as 2-Amino-1-(pyridin-3-yl)ethanol. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C7H10N2O and molecular weight is 138.17. Its systematic name is called 2-amino-1-pyridin-3-ylethanol.
Physical properties of 3-Pyridinemethanol, alpha-(aminomethyl)-: (1)ACD/LogP: -1.03; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.578; (6)Molar Refractivity: 38.96 cm3; (7)Molar Volume: 117.4 cm3; (8)Surface Tension: 56.8 dyne/cm; (9)Density: 1.176 g/cm3; (10)Flash Point: 145.8 °C; (11)Enthalpy of Vaporization: 59.01 kJ/mol; (12)Boiling Point: 317.5 °C at 760 mmHg; (13)Vapour Pressure: 0.00016 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1cccnc1)CN
(2)InChI: InChI=1/C7H10N2O/c8-4-7(10)6-2-1-3-9-5-6/h1-3,5,7,10H,4,8H2
(3)InChIKey: BTKNUYMZBBWHIM-UHFFFAOYAA
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