1-(b-Phenethyl)-3-phenyl-2-thiourea

Catalog No: FT-0682114

CAS No: 15093-42-2

Chemical Name: 1-(b-Phenethyl)-3-phenyl-2-thiourea
Molecular Formula: C15H16N2S
Molecular Weight: 256.4
InChI Key: MQOBLGHESXFRAZ-UHFFFAOYSA-N
InChI: InChI=1S/C15H16N2S/c18-15(17-14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,16,17,18)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	256.36600
CAS:	15093-42-2
Melting_Point:	135ºC
Bolling_Point:	392.9ºC at 760mmHg
MF:	C15H16N2S
Product_Name:	1-phenyl-3-(2-phenylethyl)thiourea
Flash_Point:	191.4ºC
Density:	1.184g/cm3

FW:	256.36600
MF:	C15H16N2S
Flash_Point:	191.4ºC
Refractive_Index:	1.666
Bolling_Point:	392.9ºC at 760mmHg
Exact_Mass:	256.10300
PSA:	56.15000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 562 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :243 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Vapor_Pressure:	2.21E-06mmHg at 25°C
LogP:	3.67960
Melting_Point:	135ºC
Density:	1.184g/cm3