Pyrazine,2-methyl-3-(1-methylethoxy)- supplier

Name
2-METHYL-3-ISOPROPOXYPYRAZINE
EINECS 302-122-2
CAS No. 94089-22-2
Density 1.017 g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂O
Boiling Point 195.6 °C at 760 mmHg
Molecular Weight 152.1937
Flash Point 69.5 °C
Transport Information
Appearance Colorless clear liquid
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms 2-methyl-3-(1-methylethoxy)pyrazine;2-methyl-3-propan-2-yloxypyrazine;2-Isopropoxy-3-methylpyrazine;pyrazine, 2-methyl-3-(1-methylethoxy)-;2-methyl-3-(1-methylethoxy)pyrazine;
PSA 35.01000
LogP 1.57220

Pyrazine,2-methyl-3-(1-methylethoxy)- Specification

The Pyrazine,2-methyl-3-(1-methylethoxy)-, with the CAS registry number 94089-22-2 and EINECS registry number 302-122-2, has the systematic name of 2-methyl-3-(1-methylethoxy)pyrazine. It belongs to the following product categories: Alkoxypyrazines; Mono- & Polyalkylpyrazines; Pyrazines. And the molecular formula of the chemical is C₈H₁₂N₂O.

The characteristics of Pyrazine,2-methyl-3-(1-methylethoxy)- are as followings: (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.09; (4)ACD/LogD (pH 7.4): 2.09; (5)ACD/BCF (pH 5.5): 22.85; (6)ACD/BCF (pH 7.4): 22.86; (7)ACD/KOC (pH 5.5): 326.86; (8)ACD/KOC (pH 7.4): 326.89; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.01 Å²; (13)Index of Refraction: 1.489; (14)Molar Refractivity: 43.16 cm³; (15)Molar Volume: 149.5 cm³; (16)Polarizability: 17.11×10^-24cm³; (17)Surface Tension: 36.2 dyne/cm; (18)Density: 1.017 g/cm³; (19)Flash Point: 69.5 °C; (20)Enthalpy of Vaporization: 41.41 kJ/mol; (21)Boiling Point: 195.6 °C at 760 mmHg; (22)Vapour Pressure: 0.583 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(c1nccnc1C)C(C)C
(2)InChI: InChI=1/C8H12N2O/c1-6(2)11-8-7(3)9-4-5-10-8/h4-6H,1-3H3
(3)InChIKey: FRCMVXLVVCXOHO-UHFFFAOYAC

Product Name

2-METHYL-3-ISOPROPOXYPYRAZINE

Pyrazine,2-methyl-3-(1-methylethoxy)- Specification

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