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| Chemical manufacturer | ||||
| Name | 3-Phenyl-3-azetidinamine |
|---|---|
| Synonyms | 3-Azetidinamine,3-phenyl-; 3-phenylazetidin-3-amine |
| Molecular Structure |  |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 688305-74-0 |
| SMILES | c1ccc(cc1)C2(N)CNC2 |
| InChI | 1S/C9H12N2/c10-9(6-11-7-9)8-4-2-1-3-5-8/h1-5,11H,6-7,10H2 |
| InChIKey | GCZVXMPQTCSBJC-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.812°C at 760 mmHg (Cal.) |
| Flash point | 128.586°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-3-azetidinamine |