Urea,N-(2-methoxyphenyl)- supplier

Name
O-METHOXYPHENYLUREA
EINECS
CAS No. 135-92-2
Article Data3
CAS DataBase
Density 1.243 g/cm³
Solubility
Melting Point
Formula C₈H₁₀N₂O₂
Boiling Point 281 °C at 760 mmHg
Molecular Weight 166.18
Flash Point 123.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Urea,(2-methoxyphenyl)- (9CI);Urea, (o-methoxyphenyl)- (6CI,7CI,8CI);(2-Methoxyphenyl)urea;(o-Methoxyphenyl)urea;1-(2-Methoxyphenyl)urea;2-Ureidoanisole;G 4;N-(2-methoxyphenyl)urea;NSC 163364;
PSA 64.35000
LogP 1.95910

Urea,N-(2-methoxyphenyl)- Specification

The Urea,N-(2-methoxyphenyl)-, with the CAS registry number 135-92-2, is also known as 1-(2-Methoxyphenyl)urea. This chemical's molecular formula is C₈H₁₀N₂O₂ and molecular weight is 166.18. What's more, its IUPAC name is called (2-Methoxyphenyl)urea. The classification code is Drug / Therapeutic Agent.

Physical properties about Urea,N-(2-methoxyphenyl)- are: (1)ACD/LogP: 0.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.73; (4)ACD/LogD (pH 7.4): 0.73; (5)ACD/BCF (pH 5.5): 2.1; (6)ACD/BCF (pH 7.4): 2.1; (7)ACD/KOC (pH 5.5): 59.25; (8)ACD/KOC (pH 7.4): 59.25; (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)Surface Tension: 50.8 dyne/cm; (17)Density: 1.243 g/cm³; (18)Flash Point: 123.7 °C; (19)Enthalpy of Vaporization: 51.97 kJ/mol; (20)Boiling Point: 281 °C at 760 mmHg; (21)Vapour Pressure: 0.00367 mmHg at 25 °C.

Uses of Urea,N-(2-methoxyphenyl)-: it is used to produce other chemicals. For example, it is used to produce 3-(2-Methoxy-phenyl)-6-methylsulfanyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-carbonitrile. This reaction needs reagents NaH, N,N-Dimethylacetamide and solvent Toluene at temperature of 20 °C. The yield is 84 %.

Urea,N-(2-methoxyphenyl)- is used to produce 3-(2-Methoxy-phenyl)-6-methylsulfanyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-carbonitrile

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccccc1OC)N
(2) InChI: InChI=1/C8H10N2O2/c1-12-7-5-3-2-4-6(7)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
(3) InChIKey: IABLBGQNBFMFFZ-UHFFFAOYAY

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LDLo	intraperitoneal	581mg/kg (581mg/kg)	BEHAVIORAL: GENERAL ANESTHETIC BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)	Journal of Pharmacology and Experimental Therapeutics. Vol. 54, Pg. 188, 1935

Product Name

O-METHOXYPHENYLUREA

Urea,N-(2-methoxyphenyl)- Specification

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