4-(6-Methyl-2-benzothiazolyl)benzeneamine

Catalog No: FT-0631447

CAS No: 92-36-4

Chemical Name: 4-(6-Methyl-2-benzothiazolyl)benzeneamine
Molecular Formula: C14H12N2S
Molecular Weight: 240.33
InChI Key: XRTJYEIMLZALBD-UHFFFAOYSA-N
InChI: InChI=1S/C14H12N2S/c1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3

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:	92-36-4
Flash_Point:	217.3ºC
Product_Name:	2-(4-Aminophenyl)-6-methylbenzothiazole
Bolling_Point:	434°C
FW:	240.32300
Melting_Point:	191-196°C
MF:	C14H12N2S
Density:	1.264 g/cm3

Refractive_Index:	1.709
Flash_Point:	217.3ºC
LogP:	4.43510
Bolling_Point:	434°C
FW:	240.32300
PSA:	67.15000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 672 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :263 ', '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:	191-196°C
MF:	C14H12N2S
Exact_Mass:	240.07200
Molecular_Structure:	['1 . Molar refractive index 7422 ', '2 . Molar volume 1900 ', '3 . Parachor （902K）5252 ', '4 . Surface tension 582 ', '5 . Polarizability 2942']
Density:	1.264 g/cm3

Symbol:	GHS07
Risk_Statements(EU):	R36/37/38
HS_Code:	2934999090
Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
RTECS:	DL2820000
RIDADR:	NONH for all modes of transport
Hazard_Codes:	Xi: Irritant;
Warning_Statement:	P261-P305 + P351 + P338
Safety_Statements:	H315-H319-H335