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Name |
Thiourea,N-(2-phenylethyl)-N'-(phenylmethyl)- |
EINECS | N/A |
CAS No. | 35653-54-4 | Density | 1.133 g/cm3 |
PSA | 56.15000 | LogP | 3.67520 |
Solubility | N/A | Melting Point |
116-117 °C |
Formula | C16H18N2S | Boiling Point | 419.7 °C at 760 mmHg |
Molecular Weight | 270.398 | Flash Point | 207.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Benzyl-3-phenethyl-2-thiourea; |
Article Data | 5 |
The Thiourea,N-(2-phenylethyl)-N'-(phenylmethyl)-, with the CAS registry number of 35653-54-4, is also known as 1-Benzyl-3-phenethyl-2-thiourea. Its molecular formula is C16H18N2S and molecular weight is 270.39. What's more, its IUPAC name is 1-Benzyl-3-(2-phenylethyl)thiourea.
Physical properties about the Thiourea,N-(2-phenylethyl)-N'-(phenylmethyl)- are: (1)ACD/LogP: 3.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.54; (4)ACD/LogD (pH 7.4): 3.54; (5)ACD/BCF (pH 5.5): 289.87; (6)ACD/BCF (pH 7.4): 289.88; (7)ACD/KOC (pH 5.5): 2013.95; (8)ACD/KOC (pH 7.4): 2013.99; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 38.57 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 84.03 cm3; (15)Molar Volume: 238.5 cm3; (16)Surface Tension: 51.1 dyne/cm; (17)Density: 1.133 g/cm3; (18)Flash Point: 207.7 °C; (19)Enthalpy of Vaporization: 67.35 kJ/mol; (20)Boiling Point: 419.7 °C at 760 mmHg; (21)Vapour Pressure: 2.97E-07 mmHg at 25 °C.
Preparation: this chemical can be obtained by Phenethylamine and Isothiocyanatomethyl-benzene. The reaction needs solvent Ethanol. The reaction time is 1 h. The yield is about 82 %.
Uses: it is used to produce other chemicals. For example, it is used to produce C24H21N3O2S*BrH. Meanwhile, it needs solvent Ethanol. The reaction time is 4 h. The yield is about 87 %.
You can still convert the following datas into molecular structure:
(1) SMILES: S=C(NCc1ccccc1)NCCc2ccccc2
(2) InChI: InChI=1/C16H18N2S/c19-16(18-13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,17,18,19)
(3) InChIKey: APEFIYZNULXWMO-UHFFFAOYAJ