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| Chemical manufacturer | ||||
| Name | (1S,2S)-1-Amino-2-Isopropylcyclobutanecarboxamide |
|---|---|
| Synonyms | (1S,2S)-1-amino-2-isopropylcyclobutanecarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 |
| CAS Registry Number | 587829-75-2 |
| SMILES | CC(C)[C@@H]1CC[C@@]1(N)C(=O)N |
| InChI | 1S/C8H16N2O/c1-5(2)6-3-4-8(6,10)7(9)11/h5-6H,3-4,10H2,1-2H3,(H2,9,11)/t6-,8-/m0/s1 |
| InChIKey | SNGARAGCQQINIT-XPUUQOCRSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.41°C at 760 mmHg (Cal.) |
| Flash point | 135.484°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S)-1-Amino-2-Isopropylcyclobutanecarboxamide |