N-(2-(2-Oxo-1-imidazolindinyl)ethyl)-N-phenylurea supplier

Name
ethylene diurea
EINECS
CAS No. 54924-46-8
Article Data3
CAS DataBase
Density 1.266 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆N₄O₂
Boiling Point 493.665 °C at 760 mmHg
Molecular Weight 248.285
Flash Point 252.36 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Urea,N-[2-(2-oxo-1-imidazolidinyl)ethyl]-N'- phenyl-;Urea, N-(2-(2-oxo-1-imidazolidinyl)ethyl)-N-phenyl-;1-[2-(2-Oxoimidazolidin-1-yl)ethyl]-3-phenyl-urea;Ethylene diurea;
PSA 73.47000
LogP 1.56390

N-(2-(2-Oxo-1-imidazolindinyl)ethyl)-N-phenylurea Specification

The N-(2-(2-Oxo-1-imidazolindinyl)ethyl)-N-phenylurea, with the CAS registry number 54924-46-8, is also known as Urea, N-(2-(2-oxo-1-imidazolidinyl)ethyl)-N'-phenyl-. This chemical's molecular formula is C₁₂H₁₆N₄O₂ and molecular weight is 248.13. What's more, its systematic name is called 1-[2-(2-Oxo-1-imidazolidinyl)ethyl]-3-phenylurea.

Physical properties about N-(2-(2-Oxo-1-imidazolindinyl)ethyl)-N-phenylurea are: (1)ACD/LogP: 0.654; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.65; (4)ACD/LogD (pH 7.4): 0.65; (5)ACD/BCF (pH 5.5): 1.85; (6)ACD/BCF (pH 7.4): 1.85; (7)ACD/KOC (pH 5.5): 54.03; (8)ACD/KOC (pH 7.4): 54.02; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 73.47 Å²; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 67.645 cm³; (15)Molar Volume: 196.171 cm³; (16)Polarizability: 26.817×10^-24cm³; (17)Surface Tension: 55.73 dyne/cm; (18)Density: 1.266 g/cm³; (19)Flash Point: 252.36 °C; (20)Enthalpy of Vaporization: 76.085 kJ/mol; (21)Boiling Point: 493.665 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1NCCN1CCNC(=O)Nc2ccccc2
(2) InChI: InChI=1S/C12H16N4O2/c17-11(15-10-4-2-1-3-5-10)13-6-8-16-9-7-14-12(16)18/h1-5H,6-9H2,(H,14,18)(H2,13,15,17)
(3) InChIKey: GJYIXORDHVAIMH-UHFFFAOYSA-N

Product Name

ethylene diurea

N-(2-(2-Oxo-1-imidazolindinyl)ethyl)-N-phenylurea Specification

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