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Chemical manufacturer | ||||
Name | N-(Bicyclo[2.2.1]hept-2-yloxy)-N-methylmethanamine |
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Synonyms | O-(bicyclo[2.2.1]heptan-2-yl)-N,N-dimethylhydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 99064-85-4 |
SMILES | CN(C)OC1CC2CCC1C2 |
InChI | 1S/C9H17NO/c1-10(2)11-9-6-7-3-4-8(9)5-7/h7-9H,3-6H2,1-2H3 |
InChIKey | GOYBFHTXDNIYLE-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 191.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 48.2±19.8°C (Cal.) |
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