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

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Name

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

EINECS 202-256-0
CAS No. 14331-56-7 Density 1.2 g/cm3
PSA 63.83000 LogP 1.15230
Solubility N/A 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 N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 14331-56-7 (4-HYDRAZINO-2,6-DIMETHYLPYRIMIDINE) Hazard Symbols IrritantXi
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;

Article Data 9

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

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