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| Chemical manufacturer | ||||
| Name | 4-Methyl-1,2,3,7a-tetrahydro-3aH-isoindol-3a-amine |
|---|---|
| Synonyms | 4-methyl-2,3,3a,7a-tetrahydro-1H-isoindol-3a-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 177337-04-1 |
| SMILES | NC12CNCC2/C=C\C=C1\C |
| InChI | 1S/C9H14N2/c1-7-3-2-4-8-5-11-6-9(7,8)10/h2-4,8,11H,5-6,10H2,1H3 |
| InChIKey | QLWNIVDKBHCOOQ-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.068°C at 760 mmHg (Cal.) |
| Flash point | 108.117°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1,2,3,7a-tetrahydro-3aH-isoindol-3a-amine |