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| Chemical manufacturer | ||||
| Name | (1-Aminocyclopropyl)(phenyl)methanol |
|---|---|
| Synonyms | (1-aminocyclopropyl)(phenyl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 67997-54-0 |
| SMILES | c1ccc(cc1)C(C2(CC2)N)O |
| InChI | 1S/C10H13NO/c11-10(6-7-10)9(12)8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2 |
| InChIKey | GKCYNKHFSOBSCC-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.527°C at 760 mmHg (Cal.) |
| Flash point | 124.064°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Aminocyclopropyl)(phenyl)methanol |