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| Chemical manufacturer | ||||
| Name | 2-Amino-1-(1-azabicyclo[2.2.1]hept-4-yl)ethanone |
|---|---|
| Synonyms | 2-amino-1-(1-azabicyclo[2.2.1]heptan-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 737727-70-7 |
| SMILES | C1CN2CCC1(C2)C(=O)CN |
| InChI | 1S/C8H14N2O/c9-5-7(11)8-1-3-10(6-8)4-2-8/h1-6,9H2 |
| InChIKey | BMGATPXRZGTPLM-UHFFFAOYSA-N |
| Density | 1.173g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.295°C at 760 mmHg (Cal.) |
| Flash point | 100.942°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1-(1-azabicyclo[2.2.1]hept-4-yl)ethanone |