| Name | 2-Ethyloctahydro-1H-Isoindole-1-Methylamine |
|---|---|
| Synonyms | (2-Ethyl-1,3,3A,4,5,6,7,7A-Octahydroisoindol-1-Yl)Methylamine; 2-Ethyloctahydro-1H-Isoindole-1-Methylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H22N2 |
| Molecular Weight | 182.31 |
| CAS Registry Number | 56625-54-8 |
| EINECS | 260-291-7 |
| SMILES | C(N1C(C2C(C1)CCCC2)CN)C |
| InChI | 1S/C11H22N2/c1-2-13-8-9-5-3-4-6-10(9)11(13)7-12/h9-11H,2-8,12H2,1H3 |
| InChIKey | YYSSMFOAHVIONA-UHFFFAOYSA-N |
| Density | 0.939g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.975°C at 760 mmHg (Cal.) |
| Flash point | 92.253°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyloctahydro-1H-Isoindole-1-Methylamine |