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| Chemical manufacturer | ||||
| Name | 3-Isopropyl-3,4-dihydro-2H-pyrrol-5-amine |
|---|---|
| Synonyms | 4-Isopropyl-pyrrolidin-(2Z)-ylideneamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 |
| CAS Registry Number | 734515-40-3 |
| SMILES | CC(C)C1CC(=NC1)N |
| InChI | 1S/C7H14N2/c1-5(2)6-3-7(8)9-4-6/h5-6H,3-4H2,1-2H3,(H2,8,9) |
| InChIKey | PUOKLNVZFQOPOS-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.8±23.0°C at 760 mmHg (Cal.) |
| Flash point | 78.3±22.6°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropyl-3,4-dihydro-2H-pyrrol-5-amine |