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


Catalog No:   FT-0631447

CAS No:   92-36-4

  • Molecular Formula:  240.33
  • Formula Weight: C14H12N2S
  • Inchl Key: XRTJYEIMLZALBD-UHFFFAOYSA-N
  • Inchl: 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

Assay Pack Price Stock Action
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

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