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| Chemical manufacturer | ||||
| Name | N1-Isopropyl-1H-pyrrole-1,3,4-triamine |
|---|---|
| Synonyms | N1-isopropyl-1H-pyrrole-1,3,4-triamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N4 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 927416-06-6 |
| SMILES | CC(C)NN1C=C(C(=C1)N)N |
| InChI | 1S/C7H14N4/c1-5(2)10-11-3-6(8)7(9)4-11/h3-5,10H,8-9H2,1-2H3 |
| InChIKey | TWVLJWIMLBFGMI-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.6±45.0°C at 760 mmHg (Cal.) |
| Flash point | 142.3±28.7°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N1-Isopropyl-1H-pyrrole-1,3,4-triamine |