Pyrazine,5-butyl-2,3-dimethyl- supplier

Name
2,3-Dimethyl-5-isobutylpyrazine
EINECS
CAS No. 15834-78-3
Article Data2
CAS DataBase
Density 0.942 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₆N₂
Boiling Point 231.4 °C at 760 mmHg
Molecular Weight 164.25
Flash Point 86.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Dimethyl-5-butylpyrazine;5-Butyl-2,3-dimethylpyrazine;
PSA 25.78000
LogP 2.29190

Pyrazine,5-butyl-2,3-dimethyl- Specification

The Pyrazine,5-butyl-2,3-dimethyl- is an organic compound with the formula C₁₀H₁₆N₂. The systematic name of this chemical is 5-Butyl-2,3-dimethylpyrazine. The CAS registry number of this chemical is 15834-78-3. Besides, its molecular weight is 164.2474.

Physical properties about Pyrazine,5-butyl-2,3-dimethyl- are: (1)ACD/LogP: 2.70; (2)ACD/LogD (pH 5.5): 2.69; (3)ACD/LogD (pH 7.4): 2.69; (4)ACD/BCF (pH 5.5): 65.73; (5)ACD/BCF (pH 7.4): 65.79; (6)ACD/KOC (pH 5.5): 696.05; (7)ACD/KOC (pH 7.4): 696.72; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 25.78 Å²; (11)Index of Refraction: 1.495; (12)Molar Refractivity: 50.9 cm³; (13)Molar Volume: 174.2 cm³; (14)Polarizability: 20.17×10^-24 cm³; (15)Surface Tension: 36 dyne/cm; (16)Density: 0.942 g/cm³; (17)Flash Point: 86.6 °C; (18)Enthalpy of Vaporization: 44.91 kJ/mol; (19)Boiling Point: 231.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0947 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H16N2/c1-4-5-6-10-7-11-8(2)9(3)12-10/h7H,4-6H2,1-3H3
(2)InChIKey: RYKQVGCVJZOAAN-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C10H16N2/c1-4-5-6-10-7-11-8(2)9(3)12-10/h7H,4-6H2,1-3H3
(4)Std. InChIKey: RYKQVGCVJZOAAN-UHFFFAOYSA-N

Product Name

2,3-Dimethyl-5-isobutylpyrazine

Pyrazine,5-butyl-2,3-dimethyl- Specification

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