2,3-Pyrazinediamine,N2,N2-dimethyl- supplier

Name
2-AMINO-3-(DIMETHYLAMINO)PYRAZINE
EINECS
CAS No. 89488-74-4
Density 1.189 g/cm³
Solubility
Melting Point
Formula C₆H₁₀N₄
Boiling Point 271.3 °C at 760 mmHg
Molecular Weight 138.17
Flash Point 117.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrazine,2-amino-3-(dimethylamino)- (7CI);
PSA 55.04000
LogP 0.70600

2,3-Pyrazinediamine,N2,N2-dimethyl- Specification

The 2,3-Pyrazinediamine,N2,N2-dimethyl-, with the CAS registry number 89488-74-4, is also known as 2-Amino-3-(dimethylamino)pyrazine. This chemical's molecular formula is C₆H₁₀N₄ and molecular weight is 138.17. Its systematic name is called N,N-Dimethylpyrazine-2,3-diamine.

Physical properties of 2,3-Pyrazinediamine,N2,N2-dimethyl-: (1)ACD/LogP: 1.46; (2)ACD/LogD (pH 5.5): 1.36; (3)ACD/LogD (pH 7.4): 1.46; (4)ACD/BCF (pH 5.5): 5.96; (5)ACD/BCF (pH 7.4): 7.59; (6)ACD/KOC (pH 5.5): 116.56; (7)ACD/KOC (pH 7.4): 148.34; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.623; (12)Molar Refractivity: 40.98 cm³; (13)Molar Volume: 116.1 cm³; (14)Surface Tension: 60.1 dyne/cm; (15)Density: 1.189 g/cm³; (16)Flash Point: 117.9 °C; (17)Enthalpy of Vaporization: 50.95 kJ/mol; (18)Boiling Point: 271.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00652 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)c1c(nccn1)N
(2)InChI: InChI=1/C6H10N4/c1-10(2)6-5(7)8-3-4-9-6/h3-4H,1-2H3,(H2,7,8)
(3)InChIKey: WBWGIOMHENHMFZ-UHFFFAOYAV

Product Name

2-AMINO-3-(DIMETHYLAMINO)PYRAZINE

2,3-Pyrazinediamine,N2,N2-dimethyl- Specification

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