o-Tolylurea supplier | CasNO.614-77-7

Name
o-Tolylurea
EINECS 210-394-8
CAS No. 614-77-7
Article Data32
CAS DataBase
Density 1.192 g/cm³
Solubility 2.504g/L(45 oC)
Melting Point 190-195 °C
Formula C₈H₁₀N₂O
Boiling Point 247.9 °C at 760 mmHg
Molecular Weight 150.18
Flash Point 103.7 °C
Transport Information
Appearance light beige fluffy powder
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Urea,(2-methylphenyl)- (9CI);Urea, o-tolyl- (6CI,7CI,8CI);(2-Methylphenyl)urea;1-(2-Methylphenyl)urea;2-Tolylurea;N-(2-Methylphenyl)urea;N-o-Tolylurea;NSC406061;o-Methylphenylurea;o-Tolylcarbamide;o-Tolylurea;
PSA 55.12000
LogP 2.25890

o-Tolylurea Specification

The Urea,N-(2-methylphenyl)- is an organic compound with the formula C₈H₁₀N₂O. The IUPAC name of this chemical is (2-methylphenyl)urea. With the CAS registry number 614-77-7, it is also named as 1-(2-methylphenyl)urea. The product's classification code is Drug / Therapeutic Agent. Besides, it is a light beige fluffy powder, which should be stored in a closed cool and dry place.

Physical properties about Urea,N-(2-methylphenyl)- are: (1)ACD/LogP: 1.29; (2)ACD/LogD (pH 5.5): 1.29; (3)ACD/LogD (pH 7.4): 1.29; (4)ACD/BCF (pH 5.5): 5.63; (5)ACD/BCF (pH 7.4): 5.63; (6)ACD/KOC (pH 5.5): 119.89; (7)ACD/KOC (pH 7.4): 119.89; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 23.55 Å²; (12)Index of Refraction: 1.62; (13)Molar Refractivity: 44.25 cm³; (14)Molar Volume: 125.9 cm³; (15)Polarizability: 17.54×10^-24cm³; (16)Surface Tension: 51.7 dyne/cm; (17)Density: 1.192 g/cm³; (18)Flash Point: 103.7 °C; (19)Enthalpy of Vaporization: 48.51 kJ/mol; (20)Boiling Point: 247.9 °C at 760 mmHg; (21)Vapour Pressure: 0.025 mmHg at 25°C.

Uses of Urea,N-(2-methylphenyl)-: it can be used to produce 1-o-tolyl-barbituric acid. It will need reagent NaOEt. The yield is about 12.8%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccccc1C)N
(2)InChI: InChI=1/C8H10N2O/c1-6-4-2-3-5-7(6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
(3)InChIKey: BLSVCHHBHKGCSQ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C8H10N2O/c1-6-4-2-3-5-7(6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
(5)Std. InChIKey: BLSVCHHBHKGCSQ-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LDLo	intraperitoneal	300mg/kg (300mg/kg)	BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)	Journal of Pharmacology and Experimental Therapeutics. Vol. 54, Pg. 188, 1935.

Product Name

o-Tolylurea

o-Tolylurea Specification

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