Urea,N-(3-methoxyphenyl)-

The Urea,N-(3-methoxyphenyl)-, with CAS registry number 139-77-5, has the systematic name of 1-(3-methoxyphenyl)urea. Besides this, it is also called N-(3-Methoxyphenyl)urea. Its classification code is Drug / Therapeutic Agent. And the chemical formula of this chemical is C₈H₁₀N₂O₂.

Physical properties of Urea,N-(3-methoxyphenyl)-: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.11; (4)ACD/LogD (pH 7.4): 1.11; (5)ACD/BCF (pH 5.5): 4.09; (6)ACD/BCF (pH 7.4): 4.09; (7)ACD/KOC (pH 5.5): 95.41; (8)ACD/KOC (pH 7.4): 95.41; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 32.78 Å²; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 46.1 cm³; (15)Molar Volume: 133.6 cm³; (16)Polarizability: 18.27×10^-24cm³; (17)Surface Tension: 50.8 dyne/cm; (18)Density: 1.243 g/cm³; (19)Flash Point: 123.1 °C; (20)Enthalpy of Vaporization: 51.86 kJ/mol; (21)Boiling Point: 279.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00391 mmHg at 25°C.

Preparation: this chemical can be prepared by 3-methoxy-aniline and hydrocyanic acid; potassium salt. This reaction will need reagent conc. hydrochloric acid and solvent H₂O. The reaction time is 2 hour(s). The yield is about 94%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cccc(OC)c1)N
(2)InChI: InChI=1/C8H10N2O2/c1-12-7-4-2-3-6(5-7)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
(3)InChIKey: WDHPVLQWHRHMEY-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
(5)Std. InChIKey: WDHPVLQWHRHMEY-UHFFFAOYSA-N

The toxicity data is as follows: