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| CAS No.: | 848774-90-3 |
|---|---|
| Name: | 2-Pyridinemethanol,3,6-dimethyl- |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C8H11NO |
| Molecular Weight: | 137.181 |
| Synonyms: | (3,6-Dimethylpyridin-2-yl)methanol; 2-pyridinemethanol, 3,6-dimethyl-; LogP |
| Density: | 1.063 g/cm3 |
| Boiling Point: | 239.4 °C at 760 mmHg |
| Flash Point: | 98.6 °C |
| PSA: | 33.12000 |
| LogP: | 1.19070 |
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- 68164-77-2
3,6-dimethyl-2-pyridinecarbonitrile
- 848774-90-3
(3,6-dimethylpyridin-2-yl)methanol
| Conditions | Yield |
|---|---|
| With hydrogenchloride; hydrogen; palladium on activated charcoal under 1551.44 Torr; for 2h; | 57% |
- 4986-05-4
2,5-dimethylpyridine N-oxide
- 848774-90-3
(3,6-dimethylpyridin-2-yl)methanol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: CH2Cl2 / 0.42 h / 20 °C 2: 9.72 g / Et2NCOCl / CH2Cl2 / 96 h / 20 °C 3: 57 percent / H2; aq. HCl / Pd/C / 2 h / 1551.44 Torr View Scheme |
- 892665-90-6
2-cyano-3,6-dimethylpyridine 1-oxide
- 848774-90-3
(3,6-dimethylpyridin-2-yl)methanol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 9.72 g / Et2NCOCl / CH2Cl2 / 96 h / 20 °C 2: 57 percent / H2; aq. HCl / Pd/C / 2 h / 1551.44 Torr View Scheme |
- 202931-56-4
6-chloro-3-phenyl-7,8,9,10-tetrahydro-(7,10-ethano)-1,2,4-triazolo[3,4-a]phthalazine
- 848774-90-3
(3,6-dimethylpyridin-2-yl)methanol
| Conditions | Yield |
|---|---|
| Stage #1: (3,6-dimethylpyridin-2-yl)methanol With sodium hydride In N,N-dimethyl-formamide at 20℃; Stage #2: 6-chloro-3-phenyl-7,8,9,10-tetrahydro-(7,10-ethano)-1,2,4-triazolo[3,4-a]phthalazine In N,N-dimethyl-formamide at 20℃; | 54% |
- Total:22 Page 1 of 1 1
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Specification
The 2-Pyridinemethanol,3,6-dimethyl- is an organic compound with the formula C8H11NO. The systematic name of this chemical is (3,6-Dimethyl-2-pyridyl)methanol. The CAS registry number of this chemical is 848774-90-3. Besides, its molecular weight is 137.179.
The physical properties of 2-Pyridinemethanol,3,6-dimethyl- are: (1)ACD/LogP: 0.46; (2)ACD/LogD (pH 7.4): 0.45; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 33.12 Å2; (7)Index of Refraction: 1.539; (8)Molar Refractivity: 40.44 cm3; (9)Molar Volume: 129 cm3; (10)Polarizability: 16.03×10-24 cm3; (11)Surface Tension: 42.9 dyne/cm; (12)Density: 1.063 g/cm3; (13)Flash Point: 98.6 °C; (14)Enthalpy of Vaporization: 50.33 kJ/mol; (15)Boiling Point: 239.4 °C at 760 mmHg; (16)Vapour Pressure: 0.0219 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(nc1CO)C
(2)InChI: InChI=1/C8H11NO/c1-6-3-4-7(2)9-8(6)5-10/h3-4,10H,5H2,1-2H3
(3)InChIKey: YOTZYRMTQVHWGT-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H11NO/c1-6-3-4-7(2)9-8(6)5-10/h3-4,10H,5H2,1-2H3
(5)Std. InChIKey: YOTZYRMTQVHWGT-UHFFFAOYSA-N