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| Chemical manufacturer | ||||
| Name | 1-[1-(2-Methyl-1,3-Dioxolan-2-Yl)Cyclopentyl]Methanamine |
|---|---|
| Synonyms | (1-(2-methyl-1,3-dioxolan-2-yl)cyclopentyl)methanamine |
| Molecular Structure | ![CAS#: 403615-69-0， 1-[1-(2-Methyl-1,3-Dioxolan-2-Yl)Cyclopentyl]Methanamine](/moreStructures/403615-69-0.gif) |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 |
| CAS Registry Number | 403615-69-0 |
| SMILES | CC1(OCCO1)C2(CCCC2)CN |
| InChI | 1S/C10H19NO2/c1-9(12-6-7-13-9)10(8-11)4-2-3-5-10/h2-8,11H2,1H3 |
| InChIKey | GJPVRLSZCIDISK-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.536°C at 760 mmHg (Cal.) |
| Flash point | 117.6°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[1-(2-Methyl-1,3-Dioxolan-2-Yl)Cyclopentyl]Methanamine |