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Name |
2-Pyridinemethanol,3-methyl- |
EINECS | N/A |
CAS No. | 63071-09-0 | Density | 1.092 g/cm3 |
PSA | 33.12000 | LogP | 0.88230 |
Solubility | N/A | Melting Point |
102 °C |
Formula | C7H9NO | Boiling Point | 236.8 °C at 760 mmHg |
Molecular Weight | 123.155 | Flash Point | 97 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-Methyl-2-pyridinyl)methanol;2-(Hydroxymethyl)-3-methylpyridine;3-Methylpyridine-2-methanol; |
Article Data | 10 |
The 2-Pyridinemethanol,3-methyl-, with the CAS registry number 63071-09-0, is also known as 2-Hydroxymethyl-3-methylpyridine. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C7H9NO and molecular weight is 123.068414. Its IUPAC name is called (3-methylpyridin-2-yl)methanol.
Physical properties of 2-Pyridinemethanol,3-methyl-: (1)ACD/LogD (pH 5.5): -0.15; (2)ACD/LogD (pH 7.4): 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 16.65; (6)ACD/KOC (pH 7.4): 23.77; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.544; (11)Molar Refractivity: 35.62 cm3; (12)Molar Volume: 112.7 cm3; (13)Surface Tension: 45.3 dyne/cm; (14)Density: 1.092 g/cm3; (15)Flash Point: 97 °C; (16)Enthalpy of Vaporization: 50.05 kJ/mol; (17)Boiling Point: 236.8 °C at 760 mmHg; (18)Vapour Pressure: 0.0255 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(N=CC=C1)CO
(2)InChI: InChI=1S/C7H9NO/c1-6-3-2-4-8-7(6)5-9/h2-4,9H,5H2,1H3
(3)InChIKey: ACDAPUOXXWLLSC-UHFFFAOYSA-N