Pyrazine,2,3-dimethyl-5-(1-methylethyl)- supplier

Name
2,3-DIMETHYL-5-ISOPROPYLPYRAZINE
EINECS
CAS No. 40790-21-4
Article Data2
CAS DataBase
Density 0.947 g/cm³
Solubility
Melting Point
Formula C₉H₁₄N₂
Boiling Point 206.9 °C at 760 mmHg
Molecular Weight 150.224
Flash Point 77 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Dimethyl-5-isopropylpyrazine;5-Isopropyl-2,3-dimethylpyrazine;
PSA 25.78000
LogP 2.21680

Pyrazine,2,3-dimethyl-5-(1-methylethyl)- Specification

The Pyrazine,2,3-dimethyl-5-(1-methylethyl)- is an organic compound with the formula C₉H₁₄N₂. The systematic name of this chemical is 2,3-dimethyl-5-(propan-2-yl)pyrazine. With the CAS registry number 40790-21-4, it is also named as 5-Isopropyl-2,3-dimethylpyrazine. The product's category is Isopropyl.

Physical properties about Pyrazine,2,3-dimethyl-5-(1-methylethyl)- are: (1)ACD/LogP: 1.98; (2)ACD/LogD (pH 5.5): 1.98; (3)ACD/LogD (pH 7.4): 1.98; (4)ACD/BCF (pH 5.5): 18.8; (5)ACD/BCF (pH 7.4): 18.82; (6)ACD/KOC (pH 5.5): 284.19; (7)ACD/KOC (pH 7.4): 284.4; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 25.78 Å²; (11)Index of Refraction: 1.495; (12)Molar Refractivity: 46.27 cm³; (13)Molar Volume: 158.5 cm³; (14)Polarizability: 18.34×10^-24cm³; (15)Surface Tension: 35.1 dyne/cm; (16)Density: 0.947 g/cm³; (17)Flash Point: 77 °C; (18)Enthalpy of Vaporization: 42.5 kJ/mol; (19)Boiling Point: 206.9 °C at 760 mmHg; (20)Vapour Pressure: 0.334 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cc(nc(c1C)C)C(C)C
(2)InChI: InChI=1/C9H14N2/c1-6(2)9-5-10-7(3)8(4)11-9/h5-6H,1-4H3
(3)InChIKey: JTIYGJBEUZEJAB-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C9H14N2/c1-6(2)9-5-10-7(3)8(4)11-9/h5-6H,1-4H3
(5)Std. InChIKey: JTIYGJBEUZEJAB-UHFFFAOYSA-N

Product Name

2,3-DIMETHYL-5-ISOPROPYLPYRAZINE

Pyrazine,2,3-dimethyl-5-(1-methylethyl)- Specification

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