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33089-74-6

Basic Information
CAS No.: 33089-74-6
Name: N-2,4-DIMETHYLPHENYL-N'-METHYLFORMAMIDINE
Molecular Structure:
Molecular Structure of 33089-74-6 (N-2,4-DIMETHYLPHENYL-N'-METHYLFORMAMIDINE)
Formula: C10H14 N2
Molecular Weight: 162.235
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;
EINECS: 200-589-5
Density: 0.94 g/cm3
Melting Point: 75 - 76 °C
Boiling Point: 245.9 °C at 760 mmHg
Flash Point: 102.5 °C
PSA: 24.39000
LogP: 2.57350
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  • N-2,4-DIMETHYLPHENYL-N-METHYLFORMAMIDINE CAS No.33089-74-6

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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