Pyrimidine, 4-hydrazinyl-2,6-dimethyl- supplier

Name
4-HYDRAZINO-2,6-DIMETHYLPYRIMIDINE
EINECS 202-256-0
CAS No. 14331-56-7
Article Data9
CAS DataBase
Density 1.2 g/cm³
Solubility
Melting Point 182-184°C
Formula C₆H₁₀N₄
Boiling Point 282.4 °C at 760 mmHg
Molecular Weight 138.172
Flash Point 124.6 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 4(1H)-Pyrimidinone,2,6-dimethyl-, hydrazone (9CI);Pyrimidine, 4-hydrazino-2,6-dimethyl-(6CI,7CI,8CI);2,6-Dimethylpyrimidin-4-ylhydrazine;4-Hydrazino-2,6-dimethylpyrimidine;
PSA 63.83000
LogP 1.15230

Pyrimidine, 4-hydrazinyl-2,6-dimethyl- Specification

This chemical is called Pyrimidine, 4-hydrazinyl-2,6-dimethyl-, and its systematic name is 4-hydrazinyl-2,6-dimethylpyrimidine. With the molecular formula of C₆H₁₀N₄, its molecular weight is 138.17. The CAS registry number of this chemical is 14331-56-7. Additionally, its product category is Pyrimidine.

Other characteristics of the Pyrimidine, 4-hydrazinyl-2,6-dimethyl- can be summarised as followings: (1)ACD/LogP: -0.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.7; (4)ACD/LogD (pH 7.4): 0.94; (5)ACD/BCF (pH 5.5): 1.74; (6)ACD/BCF (pH 7.4): 3.03; (7)ACD/KOC (pH 5.5): 44.08; (8)ACD/KOC (pH 7.4): 76.68; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.26 Å²; (13)Index of Refraction: 1.623; (14)Molar Refractivity: 40.59 cm³; (15)Molar Volume: 115 cm³; (16)Polarizability: 16.09×10^-24cm³; (17)Surface Tension: 59 dyne/cm; (18)Density: 1.2 g/cm³; (19)Flash Point: 124.6 °C; (20)Enthalpy of Vaporization: 52.12 kJ/mol; (21)Boiling Point: 282.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00337 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: n1c(cc(nc1C)NN)C
2.InChI: InChI=1/C6H10N4/c1-4-3-6(10-7)9-5(2)8-4/h3H,7H2,1-2H3,(H,8,9,10)
3.InChIKey: HVAYIAWJHRUOBC-UHFFFAOYAJ

Product Name

4-HYDRAZINO-2,6-DIMETHYLPYRIMIDINE

Pyrimidine, 4-hydrazinyl-2,6-dimethyl- Specification

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