Name: 2-Methyl-4-hydroxymethylpyridine
SKU: 105250-16-6

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Basic Information

Molecular Structure:
CAS No.:	105250-16-6
Name:	2-Methyl-4-hydroxymethylpyridine
Article Data:	6

Formula:	C₇H₉NO
Molecular Weight:	123.155
Synonyms:	4-Pyridinemethanol,2-methyl-(9CI);(2-Methylpyridin-4-yl)methanol;
Density:	1.092 g/cm³
Boiling Point:	239.36 °C at 760 mmHg
Flash Point:	98.562 °C
Hazard Symbols:	Xn
Risk Codes:	20/21/22-36/37/38
Safety:	26-36
PSA:	33.12000
LogP:	0.88230

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Specification

The 2-Methyl-4-hydroxymethylpyridine is an organic compound with the formula C₇H₉NO. The IUPAC name of this chemical is (2-methylpyridin-4-yl)methanol. With the CAS registry number 105250-16-6, it is also named as 4-Pyridinemethanol, 2-methyl-. The product category is Pyridine. In addition, the molecular weight is 123.15.

The other characteristics of 2-Methyl-4-hydroxymethylpyridine can be summarized as: (1)ACD/LogP: 0.33; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 7; (6)ACD/KOC (pH 7.4): 23; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.545; (11)Molar Refractivity: 35.62 cm³; (12)Molar Volume: 112.749 cm³; (13)Polarizability: 14.121×10^-24 cm³; (14)Surface Tension: 45.363 dyne/cm; (15)Enthalpy of Vaporization: 50.328 kJ/mol; (16)Vapour Pressure: 0.022 mmHg at 25°C; (17)Rotatable Bond Count: 1; (18)Exact Mass: 123.068414; (19)MonoIsotopic Mass: 123.068414; (20)Topological Polar Surface Area: 33.1; (21)Heavy Atom Count: 9; (22)Complexity: 85.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful by inhalation, in contact with skin and if swallowed, but also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1. SMILES:OCc1ccnc(c1)C
2. InChI:InChI=1/C7H9NO/c1-6-4-7(5-9)2-3-8-6/h2-4,9H,5H2,1H3
3. InChIKey:WCHFSXVRRCEWJL-UHFFFAOYAX
4. Std. InChI:InChI=1S/C7H9NO/c1-6-4-7(5-9)2-3-8-6/h2-4,9H,5H2,1H3
5. Std. InChIKey:WCHFSXVRRCEWJL-UHFFFAOYSA-N