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Name |
4-Pyridinemethanol,2,6-dimethyl- |
EINECS | N/A |
CAS No. | 18088-01-2 | Density | 1.063 g/cm3 |
PSA | 33.12000 | LogP | 1.19070 |
Solubility | N/A | Melting Point |
98 °C(Solv: cyclohexane (110-82-7)) |
Formula | C8H11NO | Boiling Point | 242.7 °C at 760 mmHg |
Molecular Weight | 137.181 | Flash Point | 100.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2,6-Dimethylpyridin-4-yl)methanol;2,6-Dimethyl-4-(hydroxymethyl)pyridine;2,6-Dimethyl-4-pyridinemethanol;2,6-Dimethyl-4-pyridylmethanol;4-(Hydroxymethyl)-2,6-dimethylpyridine;4-Hydroxymethyl-2,6-lutidine; |
Article Data | 10 |
The CAS register number of 4-Pyridinemethanol,2,6-dimethyl- is 18088-01-2. It also can be called as 2,6-Dimethyl-4-(hydroxymethyl)pyridine and the systematic name about this chemical is (2,6-dimethylpyridin-4-yl)methanol. The molecular formula about this chemical is C8H11NO and the molecular weight is 137.179. It belongs to the following product categories which include Pyridine series; Hydroxymethyl's; Pyridines and so on.
Physical properties about 4-Pyridinemethanol,2,6-dimethyl- are: (1)ACD/LogP: 0.46; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 22.12 Å2; (6)Index of Refraction: 1.539; (7)Molar Refractivity: 40.44 cm3; (8)Molar Volume: 129 cm3; (9)Polarizability: 16.03x10-24cm3; (10)Surface Tension: 42.9 dyne/cm; (11)Density: 1.063 g/cm3; (12)Flash Point: 100.6 °C; (13)Enthalpy of Vaporization: 50.7 kJ/mol; (14)Boiling Point: 242.7 °C at 760 mmHg; (15)Vapour Pressure: 0.018 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cc(nc(c1)C)C
(2)InChI: InChI=1/C8H11NO/c1-6-3-8(5-10)4-7(2)9-6/h3-4,10H,5H2,1-2H3
(3)InChIKey: DLDGHMPQNVTNRC-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H11NO/c1-6-3-8(5-10)4-7(2)9-6/h3-4,10H,5H2,1-2H3
(5)Std. InChIKey: DLDGHMPQNVTNRC-UHFFFAOYSA-N