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| Chemical manufacturer since 2018 | ||||
| Name | (1H-Indazol-6-yl)-methyl-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.18 |
| CAS Registry Number | 1086392-14-4 |
| SMILES | CNC1=CC2=C(C=C1)C=NN2 |
| Solubility | 4.314e+005 mg/L (25 ºC water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.712, Calc.* |
| Melting point | 114.50 ºC |
| Boiling Point | 337.46 ºC, 352.1±17.0 ºC (760 mmHg), Calc.* |
| Flash Point | 193.8±8.1 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
|
|---|---|
| Hazard Statements | H315-H319-H335 Details |
| Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (1H-Indazol-6-yl)-methyl-amine |