8-(TOSYLAMINO)QUINOLINE

Catalog No: FT-0636674

CAS No: 10304-39-9

Chemical Name: 8-(TOSYLAMINO)QUINOLINE
Molecular Formula: C16H14N2O2S
Molecular Weight: 298.4
InChI Key: ZSMKPYXVUIWTCT-UHFFFAOYSA-N
InChI: InChI=1S/C16H14N2O2S/c1-12-7-9-14(10-8-12)21(19,20)18-15-6-2-4-13-5-3-11-17-16(13)15/h2-11,18H,1H3

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

Symbol:	GHS07
CAS:	10304-39-9
Flash_Point:	251.4ºC
Product_Name:	4-methyl-N-quinolin-8-ylbenzenesulfonamide
Bolling_Point:	492.1ºC at 760mmHg
FW:	298.36000
Melting_Point:	154-158ºC(lit.)
MF:	C16H14N2O2S
Density:	1.342g/cm3

Refractive_Index:	1.679
Vapor_Pressure:	7.94E-10mmHg at 25°C
Flash_Point:	251.4ºC
LogP:	4.49780
Bolling_Point:	492.1ºC at 760mmHg
FW:	298.36000
PSA:	67.44000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 674 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :438 ', '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']
Melting_Point:	154-158ºC(lit.)
MF:	C16H14N2O2S
Exact_Mass:	298.07800
Molecular_Structure:	['1. Molar refractive index 8391 ', '2. Molar volume 2221 ', '3. Parachor （902K）624 ', '4. Surface tension 622 ', '5. Dielectric constant N/A ', '6. Polarizability 3326 ', '7. Single isotope mass 298077598 Da ', '8. Nominal mass 298 Da ', '9. Average mass 2983596 Da']
Density:	1.342g/cm3

Symbol:	GHS07
Risk_Statements(EU):	36/37/38
HS_Code:	2935009090
Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
RIDADR:	NONH for all modes of transport
Hazard_Codes:	Xi: Irritant;
Warning_Statement:	P261-P305 + P351 + P338
Safety_Statements:	H315-H319-H335