N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine


Catalog No:   FT-0738662

CAS No:   31428-61-2

  • Chemical Name:  N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
  • Molecular Formula:  C8H10ClN3S
  • Molecular Weight:  215.7
  • InChI Key:  CVWILQHZFWRYPB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H10ClN3S/c1-5-4-13-7(9)6(5)12-8-10-2-3-11-8/h4H,2-3H2,1H3,(H2,10,11,12)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 305.1ºC at 760mmHg
MF: C8H10ClN3S
Density: 1.52g/cm3
Product_Name: N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
FW: 215.70300
CAS: 31428-61-2
Flash_Point: 138.3ºC
Melting_Point: N/A
Exact_Mass: 215.02800
MF: C8H10ClN3S
Density: 1.52g/cm3
FW: 215.70300
Bolling_Point: 305.1ºC at 760mmHg
PSA: 64.66000
Flash_Point: 138.3ºC
LogP: 1.91840
Molecular_Structure: ['1 . Molar refractive index 5570 ', '2 . Molar volume 1413 ', '3 . Parachor (902K)3837 ', '4 . Surface tension 542 ', '5 . Polarizability 2208']
Computational_Chemistry: ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 647 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :221 ', '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']
Refractive_Index: 1.717
HS_Code: 2934999090

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