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| Chemical manufacturer | ||||
| Name | (1-{[(3-Methylbutyl)Amino]Methyl}Cyclopentyl)Methanol |
|---|---|
| Synonyms | (1-((isopentylamino)methyl)cyclopentyl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H25NO |
| Molecular Weight | 199.33 |
| CAS Registry Number | 365242-04-2 |
| SMILES | OCC1(CNCCC(C)C)CCCC1 |
| InChI | 1S/C12H25NO/c1-11(2)5-8-13-9-12(10-14)6-3-4-7-12/h11,13-14H,3-10H2,1-2H3 |
| InChIKey | KUBZWPSVKFGKEJ-UHFFFAOYSA-N |
| Density | 0.912g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.597°C at 760 mmHg (Cal.) |
| Flash point | 60.192°C (Cal.) |
| Refractive index | 1.467 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-{[(3-Methylbutyl)Amino]Methyl}Cyclopentyl)Methanol |