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Chemical manufacturer | ||||
Name | 4-Aminobicyclo[2.2.2]Octane-1-Carbaldehyde |
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Synonyms | 4-aminobicyclo[2.2.2]octane-1-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 135908-47-3 |
SMILES | C1CC2(CCC1(CC2)C=O)N |
InChI | 1S/C9H15NO/c10-9-4-1-8(7-11,2-5-9)3-6-9/h7H,1-6,10H2 |
InChIKey | ZJAAIDZLZCFQLU-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 228.382°C at 760 mmHg (Cal.) |
Flash point | 91.922°C (Cal.) |
Refractive index | 1.628 (Cal.) |
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