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| Name | 1-Methylethenylamine |
|---|---|
| Synonyms | Isopropenylamine; 1-Methylethenylamine; Ch2=C(Ch3)Nh2 |
| Molecular Structure |  |
| Molecular Formula | C3H7N |
| Molecular Weight | 57.10 |
| CAS Registry Number | 4427-28-5 |
| SMILES | CC(N)=C |
| InChI | 1S/C3H7N/c1-3(2)4/h1,4H2,2H3 |
| InChIKey | QHLGGLJSGHUBAT-UHFFFAOYSA-N |
| Density | 0.745g/cm3 (Cal.) |
|---|---|
| Boiling point | 48.936°C at 760 mmHg (Cal.) |
| Flash point | -20.528°C (Cal.) |
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| List of Reports Available for 1-Methylethenylamine |