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Name |
Urea,N-(2-hydroxyethyl)-N'-(4-methylphenyl)- |
EINECS | N/A |
CAS No. | 14009-33-7 | Density | 1.201 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14N2O2 | Boiling Point | 334.7 °C at 760 mmHg |
Molecular Weight | 194.233 | Flash Point | 156.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(2-Hydroxyethyl)-N'-(4-tolyl)urea; |
The Urea,N-(2-hydroxyethyl)-N'-(4-methylphenyl)-, with the CAS registry number of 14009-33-7, is also known as N-(2-Hydroxyethyl)-N'-(4-tolyl)urea. Its molecular formula is C10H14N2O2 and molecular weight is 194.230360. What's more, its IUPAC name is 1-(2-Hydroxyethyl)-3-(4-methylphenyl)urea.
Physical properties about the Urea,N-(2-hydroxyethyl)-N'-(4-methylphenyl)- are: (1)ACD/LogP: 1.09; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 32.78 Å2; (7)Index of Refraction: 1.597; (8)Molar Refractivity: 55.11 cm3; (9)Molar Volume: 161.6 cm3; (10)Surface Tension: 51.5 dyne/cm; (11)Density: 1.201 g/cm3; (12)Flash Point: 156.2 °C; (13)Enthalpy of Vaporization: 60.97 kJ/mol; (14)Boiling Point: 334.7 °C at 760 mmHg; (15)Vapour Pressure: 4.97E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccc(cc1)C)NCCO
(2) InChI: InChI=1/C10H14N2O2/c1-8-2-4-9(5-3-8)12-10(14)11-6-7-13/h2-5,13H,6-7H2,1H3,(H2,11,12,14)
(3) InChIKey: HZTORRYEIIINKK-UHFFFAOYAD