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| Chemical manufacturer | ||||
| Name | 2-(Aminomethyl)-2,3-Dihydro-1H-Pyrrolizin-1-One |
|---|---|
| Synonyms | 2-(aminomethyl)-2,3-dihydro-1H-pyrrolizin-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 189262-82-6 |
| SMILES | c1cc2n(c1)CC(C2=O)CN |
| InChI | 1S/C8H10N2O/c9-4-6-5-10-3-1-2-7(10)8(6)11/h1-3,6H,4-5,9H2 |
| InChIKey | WRTZCBCSWLGBFY-UHFFFAOYSA-N |
| Density | 1.377g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.555°C at 760 mmHg (Cal.) |
| Flash point | 132.547°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminomethyl)-2,3-Dihydro-1H-Pyrrolizin-1-One |