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| Chemical manufacturer | ||||
| Name | N2-Cyclopentylidenealaninamide |
|---|---|
| Synonyms | 2-(cyclopentylideneamino)propanamide |
| Molecular Structure |  |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 142080-49-7 |
| SMILES | CC(C(=O)N)N=C1CCCC1 |
| InChI | 1S/C8H14N2O/c1-6(8(9)11)10-7-4-2-3-5-7/h6H,2-5H2,1H3,(H2,9,11) |
| InChIKey | FGKNOXVYHDAMNO-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.7±23.0°C at 760 mmHg (Cal.) |
| Flash point | 128.4±22.6°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
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