N'-(2,4-Dimethylphenyl)-N-methylimidoformamide supplier

Name
N-2,4-DIMETHYLPHENYL-N'-METHYLFORMAMIDINE
EINECS 200-589-5
CAS No. 33089-74-6
Density 0.94 g/cm³
Solubility
Melting Point 75 - 76 °C
Formula C₁₀H₁₄ N₂
Boiling Point 245.9 °C at 760 mmHg
Molecular Weight 162.235
Flash Point 102.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Formamidine,N-methyl-N'-2,4-xylyl- (8CI);BTS 27271;N-(2,4-Dimethylphenyl)-N'-methylmethylamidine;N-2,4-Dimethylphenyl-N'-methylformamidine;NSC 363957;N'-(2,4-Dimethylphenyl)-N-methyl-formamide;N'-(2,4-Dimethylphenyl)-N-methylformamidine;SN 49844;U 40481;
PSA 24.39000
LogP 2.57350

N'-(2,4-Dimethylphenyl)-N-methylimidoformamide Specification

The N'-(2,4-Dimethylphenyl)-N-methylimidoformamide, with the CAS registry number 33089-74-6, has the IUPAC name of N-(2,4-dimethylphenyl)-N'-methylmethanimidamide. It is a kind of white crystal, and should be stored at 2-6°C. The molecular formula of the chemical is C₁₀H₁₄N₂. What's more, it is a kind of new type of organic nitrogen acaricide, especially being used as an ideal medicament to resist the mites. In preventing various of mite, it has very good effect and is much better effective in resisting mites.

The physical properties of N'-(2,4-Dimethylphenyl)-N-methylimidoformamide are as followings: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.67; (4)ACD/LogD (pH 7.4): 0.98; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.28; (7)ACD/KOC (pH 5.5): 6.8; (8)ACD/KOC (pH 7.4): 13.81; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 15.6 Å²; (13)Index of Refraction: 1.513; (14)Molar Refractivity: 51.63 cm³; (15)Molar Volume: 171.7 cm³; (16)Polarizability: 20.46×10^-24cm³; (17)Surface Tension: 30.1 dyne/cm; (18)Density: 0.94 g/cm³; (19)Flash Point: 102.5 °C; (20)Enthalpy of Vaporization: 48.3 kJ/mol; (21)Boiling Point: 245.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0279 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(=C/Nc1ccc(cc1C)C)\C
(2)InChI: InChI=1/C10H14N2/c1-8-4-5-10(9(2)6-8)12-7-11-3/h4-7H,1-3H3,(H,11,12)
(3)InChIKey: JIIOLEGNERQDIP-UHFFFAOYAJ

Product Name

N-2,4-DIMETHYLPHENYL-N'-METHYLFORMAMIDINE

N'-(2,4-Dimethylphenyl)-N-methylimidoformamide Specification

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