3-Iodobenzylamine hydrochloride
Catalog No: FT-0615903
CAS No: 3718-88-5
- Chemical Name: 3-Iodobenzylamine hydrochloride
- Molecular Formula: C7H9ClIN
- Molecular Weight: 269.51 g/mol
- InChI Key: PYFDZOCGFHIRST-UHFFFAOYSA-N
- InChI: InChI=1S/C7H8IN.ClH/c8-7-3-1-2-6(4-7)5-9;/h1-4H,5,9H2;1H
| 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 |
| Symbol: | GHS07, GHS08 |
|---|---|
| CAS: | 3718-88-5 |
| Flash_Point: | 118.6ºC |
| Product_Name: | Benzylamine, m-iodo-, hydrochloride |
| Bolling_Point: | 272.5ºC at 760 mmHg |
| FW: | 269.510 |
| Melting_Point: | 188-190 °C(lit.) |
| MF: | C7H9ClIN |
| Density: | N/A |
| Flash_Point: | 118.6ºC |
|---|---|
| LogP: | 3.25220 |
| Bolling_Point: | 272.5ºC at 760 mmHg |
| FW: | 269.510 |
| PSA: | 26.02000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :85 ', '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 :2'] |
| Melting_Point: | 188-190 °C(lit.) |
| MF: | C7H9ClIN |
| Exact_Mass: | 268.946808 |
| Symbol: | GHS07, GHS08 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2921499090 |
| WGK_Germany: | 3 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P261-P280-P305 + P351 + P338-P342 + P311 |
| Safety_Statements: | H315-H317-H319-H334-H335-H361 |
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