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| Chemical manufacturer | ||||
| Name | 2-Amino-6-octynamide |
|---|---|
| Synonyms | 2-Amino-6-octinamid; 2-Amino-6-octynamide; 2-Amino-6-octynamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 757179-44-5 |
| SMILES | CC#CCCCC(C(=O)N)N |
| InChI | 1S/C8H14N2O/c1-2-3-4-5-6-7(9)8(10)11/h7H,4-6,9H2,1H3,(H2,10,11) |
| InChIKey | DVFNKMPNOCUJAG-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.4±37.0°C at 760 mmHg (Cal.) |
| Flash point | 144.0±26.5°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-6-octynamide |