5-(aminomethyl)-N,N-dimethylpyridin-2-amine
Catalog No: FT-0694748
CAS No: 352535-87-6
- Chemical Name: 5-(aminomethyl)-N,N-dimethylpyridin-2-amine
- Molecular Formula: C7H7BClFO2
- Molecular Weight: 188.39
- InChI Key: VPOGMSLEVIXAAC-UHFFFAOYSA-N
- InChI: InChI=1S/C7H7BClFO2/c1-4-2-5(9)3-6(7(4)10)8(11)12/h2-3,11-12H,1H3
| 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 |
| Melting_Point: | 272-277ºC(lit.) |
|---|---|
| CAS: | 352535-87-6 |
| MF: | C7H7BClFO2 |
| Flash_Point: | 156.3ºC |
| Product_Name: | 5-Chloro-2-fluoro-3-methylphenylboronic acid |
| Density: | 1.35g/cm3 |
| FW: | 188.39200 |
| Bolling_Point: | 334.9ºC at 760mmHg |
| Refractive_Index: | 1.528 |
|---|---|
| Flash_Point: | 156.3ºC |
| LogP: | 0.46730 |
| Bolling_Point: | 334.9ºC at 760mmHg |
| FW: | 188.39200 |
| PSA: | 40.46000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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: | 272-277ºC(lit.) |
| MF: | C7H7BClFO2 |
| Exact_Mass: | 188.02100 |
| Molecular_Structure: | ['1 . Molar refractive index 4285 ', '2 . Molar volume 1391 ', '3 . Parachor (902K)3544 ', '4 表面张力(dyne/cm)420 ', '5 . Polarizability (10-24cm3)1698'] |
| Density: | 1.35g/cm3 |
| RIDADR: | NONH for all modes of transport |
|---|---|
| HS_Code: | 2931900090 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
