CAS No.603-52-1,DIPHENYLURETHANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	603-52-1
Name:	DIPHENYLURETHANE
Article Data:	16

Formula:	C₁₅H₁₅NO₂
Molecular Weight:	241.29
Synonyms:	Carbamicacid, diphenyl-, ethyl ester (6CI,7CI,8CI,9CI);Diphenylurethane;EthylN,N-diphenyl carbamate;Ethyl diphenylcarbamate;NSC 3568;
EINECS:	210-047-0
Density:	1.146 g/cm³
Melting Point:	70-72 °C(lit.)
Boiling Point:	360 °C at 760 mmHg
Flash Point:	171.5 °C
Solubility:	25.9mg/L at 20℃
PSA:	29.54000
LogP:	3.98120

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Specification

The Carbamic acid,N,N-diphenyl-, ethyl ester, with CAS registry number 603-52-1, belongs to the following product categories: (1)Ethanes/ethenes; (2)Nitrogen Compounds; (3)Organic Building Blocks; (4)Protected Amines. It has the systematic name of ethyl diphenylcarbamate. And the chemical formula of this chemical is C₁₅H₁₅NO₂. What's more, its EINECS is 210-047-0.

Physical properties of Carbamic acid,N,N-diphenyl-, ethyl ester: (1)ACD/LogP: 3.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.72; (4)ACD/LogD (pH 7.4): 3.72; (5)ACD/BCF (pH 5.5): 396.27; (6)ACD/BCF (pH 7.4): 396.27; (7)ACD/KOC (pH 5.5): 2519.09; (8)ACD/KOC (pH 7.4): 2519.09; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 71.37 cm³; (15)Molar Volume: 210.5 cm³; (16)Polarizability: 28.29×10^-24cm³; (17)Surface Tension: 45.9 dyne/cm; (18)Density: 1.146 g/cm³; (19)Flash Point: 171.5 °C; (20)Enthalpy of Vaporization: 60.57 kJ/mol; (21)Boiling Point: 360 °C at 760 mmHg; (22)Vapour Pressure: 2.29E-05 mmHg at 25°C.

Uses of Carbamic acid,N,N-diphenyl-, ethyl ester: it can be used to produce tetraphenyl-oxalamide. This reaction will need reagent Na and solvent benzene. The reaction time is 1 hour(s). The yield is about 49%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)N(c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C15H15NO2/c1-2-18-15(17)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
(3)InChIKey: HKTSLDUAGCAISP-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C15H15NO2/c1-2-18-15(17)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
(5)Std. InChIKey: HKTSLDUAGCAISP-UHFFFAOYSA-N