CAS No.61892-95-3,5-Methyl-2-pyrazinemethanol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	61892-95-3
Name:	5-Methyl-2-pyrazinemethanol
Article Data:	1

Formula:	C₆H₈N₂O
Molecular Weight:	124.142
Synonyms:	Pyrazinemethanol, 5-methyl- (9CI);2-Hydroxymethyl-5-methylpyrazine;5-Methyl-2-pyrazinemethanol;5-Methyl-2-pyrazinylmethanol;5-Methylpyrazinemethanol;
Density:	1.171 g/cm³
Melting Point:	47-48 °C
Boiling Point:	235.7 °C at 760 mmHg
Flash Point:	96.3 °C
Hazard Symbols:	Xn
Risk Codes:	22
PSA:	46.01000
LogP:	0.27730

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Specification

This chemical is called 2-Pyrazinemethanol, 5-methyl-, and its CAS registry number is 124.14. With the molecular formula of C₆H₈N₂O, its molecular weight is 124.14.

Other characteristics of the 2-Pyrazinemethanol, 5-methyl- can be summarised as followings: (1)ACD/LogP: -1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.78; (8)ACD/KOC (pH 7.4): 6.78; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.01 Å²; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 33.71 cm³; (15)Molar Volume: 105.9 cm³; (16)Polarizability: 13.36×10^-24cm³; (17)Surface Tension: 53.6 dyne/cm; (18)Density: 1.171 g/cm³; (19)Flash Point: 96.3 °C; (20)Enthalpy of Vaporization: 49.93 kJ/mol; (21)Boiling Point: 235.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0272 mmHg at 25°C.

Production method of this chemical: The 2-Pyrazinemethanol, 5-methyl- could be obtained by the reactant of 2-acetoxymethyl-5-methyl-pyrazine. This reaction needs the reagent of aqueous NaOH.

Uses of this chemical: The 2-Pyrazinemethanol, 5-methyl- could react with 2,2-dimethyl-6-[4-(4-phenyl-butyl)-phenoxy]-hexanoic acid, and obtain the 2,2-dimethyl-6-[4-(4-phenyl-butyl)-phenoxy]-hexanoic acid 5-methyl-pyrazin-2-ylmethyl ester. This reaction needs the reagent of DCC, and the solvent of CH₂Cl₂. The yield is 40 %. In addition, this reaction should be taken at -5 °C.

You can still convert the following datas into molecular structure:
1.SMILES: OCc1ncc(nc1)C
2.InChI: InChI=1/C6H8N2O/c1-5-2-8-6(4-9)3-7-5/h2-3,9H,4H2,1H3
3.InChIKey: QYANNJBVADZUDN-UHFFFAOYAM