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| Chemical manufacturer | ||||
| Name | 2-Amino-1-(1-azabicyclo[2.2.1]hept-3-yl)ethanone |
|---|---|
| Synonyms | 2-amino-1-(1-azabicyclo[2.2.1]heptan-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 763891-52-7 |
| SMILES | C1CN2CC1C(C2)C(=O)CN |
| InChI | 1S/C8H14N2O/c9-3-8(11)7-5-10-2-1-6(7)4-10/h6-7H,1-5,9H2 |
| InChIKey | VNXCGCNYZYXHBQ-UHFFFAOYSA-N |
| Density | 1.166g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.508°C at 760 mmHg (Cal.) |
| Flash point | 106.513°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1-(1-azabicyclo[2.2.1]hept-3-yl)ethanone |