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| Chemical manufacturer | ||||
| Name | N-(1-Adamantyl)Formamide |
|---|---|
| Synonyms | N-(1-Adamantyl)Methanamide; Aids-211777; Aids211777 |
| Molecular Structure |  |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 |
| CAS Registry Number | 3405-48-9 |
| SMILES | O=CNC12CC3CC(C1)CC(C2)C3 |
| InChI | 1S/C11H17NO/c13-7-12-11-4-8-1-9(5-11)3-10(2-8)6-11/h7-10H,1-6H2,(H,12,13) |
| InChIKey | BUPHJFOIWZKPNV-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.973°C at 760 mmHg (Cal.) |
| Flash point | 195.342°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(1-Adamantyl)Formamide |