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Chemical manufacturer | ||||
Name | 3-(1-Azepanyl)-2,2-dimethylpropanal |
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Synonyms | 1H-AZEPINE-1-PROPANAL,HEXAHYDRO-A,A-DIMETHYL-; 3-(1-azepanyl)-2,2-dimethylpropanal; 3-azaperhydroepinyl-2,2-dimethylpropanal |
Molecular Structure | ![]() |
Molecular Formula | C11H21NO |
Molecular Weight | 183.29 |
CAS Registry Number | 842971-09-9 |
SMILES | O=CC(CN1CCCCCC1)(C)C |
InChI | 1S/C11H21NO/c1-11(2,10-13)9-12-7-5-3-4-6-8-12/h10H,3-9H2,1-2H3 |
InChIKey | GHKFJELKWCPRQO-UHFFFAOYSA-N |
Density | 0.918g/cm3 (Cal.) |
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Boiling point | 260.841°C at 760 mmHg (Cal.) |
Flash point | 82.217°C (Cal.) |
Refractive index | 1.459 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(1-Azepanyl)-2,2-dimethylpropanal |