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| Chemical manufacturer | ||||
| Name | N-[(3,3-Dimethyl-2-Oxiranyl)Methyl]-2-Propen-1-Amine |
|---|---|
| Synonyms | N-((3,3-dimethyloxiran-2-yl)methyl)prop-2-en-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| CAS Registry Number | 380665-12-3 |
| SMILES | CC1(C(O1)CNCC=C)C |
| InChI | 1S/C8H15NO/c1-4-5-9-6-7-8(2,3)10-7/h4,7,9H,1,5-6H2,2-3H3 |
| InChIKey | FIMBGNSZXPLVBE-UHFFFAOYSA-N |
| Density | 0.898g/cm3 (Cal.) |
|---|---|
| Boiling point | 177.998°C at 760 mmHg (Cal.) |
| Flash point | 66.328°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(3,3-Dimethyl-2-Oxiranyl)Methyl]-2-Propen-1-Amine |