5-Thiazoleethanamine, 2-amino-4-methyl-
Catalog No: FT-0694778
CAS No: 142437-67-0
- Chemical Name: 5-Thiazoleethanamine, 2-amino-4-methyl-
- Molecular Formula: C6H11N3S
- Molecular Weight: 157.24
- InChI Key: LHVRFUVVRXGZPV-UHFFFAOYSA-N
- InChI: InChI=1S/C6H11N3S/c1-4-5(2-3-7)10-6(8)9-4/h2-3,7H2,1H3,(H2,8,9)
| 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 |
| Flash_Point: | 187.4ºC |
|---|---|
| FW: | 319.06100 |
| Bolling_Point: | 386.3ºC at 760 mmHg |
| Product_Name: | 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine |
| CAS: | 142437-67-0 |
| MF: | C6H13Br2N3S |
| Melting_Point: | N/A |
| Density: | 1.236 g/cm3 |
| Bolling_Point: | 386.3ºC at 760 mmHg |
|---|---|
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 316919677 Da ', '8. Nominal mass 317 Da ', '9. Average mass 3190605 Da'] |
| LogP: | 3.73260 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,KPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（KPa,20ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Computational_Chemistry: | ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 932 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :109 ', '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'] |
| MF: | C6H13Br2N3S |
| PSA: | 93.17000 |
| Flash_Point: | 187.4ºC |
| FW: | 319.06100 |
| Exact_Mass: | 316.92000 |
| Vapor_Pressure: | 1.89E-06mmHg at 25°C |
| Density: | 1.236 g/cm3 |
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