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| Chemical manufacturer since 1998 | ||||
| Name | 3-Propyl-1H-Pyrazol-5-Amine |
|---|---|
| Synonyms | 1H-Pyrazol-3-amine,5-propyl-; 1H-Pyrazol-3-amine,5-propyl-(9CI); 3-Amino-5-propylpyrazole |
| Molecular Structure |  |
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.17 |
| CAS Registry Number | 126748-58-1 |
| SMILES | CCCC1=CC(=NN1)N |
| InChI | 1S/C6H11N3/c1-2-3-5-4-6(7)9-8-5/h4H,2-3H2,1H3,(H3,7,8,9) |
| InChIKey | SNRYBQUHJRIMJO-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 37-40°C (Expl.) |
| Boiling point | 316.8±22.0°C at 760 mmHg (Cal.) |
| 407.8747°C (Expl.) | |
| Flash point | 171.3±9.5°C (Cal.) |
| Refractive index | 1.575 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Propyl-1H-Pyrazol-5-Amine |