| Name | 2-Ethyl-N-Methyl-2-Norbornanamine |
|---|---|
| Synonyms | 2-Ethyl-N-Methyl-Norbornan-2-Amine; 2-Ethyl-N-Methyl-2-Norbornanamine; (2-Ethylnorbornan-2-Yl)-Methyl-Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.27 |
| CAS Registry Number | 63907-03-9 |
| SMILES | C(C1(C2CC(C1)CC2)NC)C |
| InChI | 1S/C10H19N/c1-3-10(11-2)7-8-4-5-9(10)6-8/h8-9,11H,3-7H2,1-2H3 |
| InChIKey | BKUXFGWLJDZSMK-UHFFFAOYSA-N |
| Density | 0.924g/cm3 (Cal.) |
|---|---|
| Boiling point | 190.089°C at 760 mmHg (Cal.) |
| Flash point | 58.622°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-N-Methyl-2-Norbornanamine |