Name | 2-Ethyl-N-Methyl-2-Norbornanamine |
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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.) |
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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 |