2-(5-Cyclopentylmethyl-[1,3,4]oxadiazol-2-yl)-ethylamine structure
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Common Name | 2-(5-Cyclopentylmethyl-[1,3,4]oxadiazol-2-yl)-ethylamine | ||
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| CAS Number | 1251360-46-9 | Molecular Weight | 195.262 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 338.0±44.0 °C at 760 mmHg | |
| Molecular Formula | C10H17N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 158.2±28.4 °C | |
| Name | 2-[5-(Cyclopentylmethyl)-1,3,4-oxadiazol-2-yl]ethanamine |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 338.0±44.0 °C at 760 mmHg |
| Molecular Formula | C10H17N3O |
| Molecular Weight | 195.262 |
| Flash Point | 158.2±28.4 °C |
| Exact Mass | 195.137161 |
| LogP | 1.22 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.535 |
| InChIKey | XYIIPWBSLCAWRU-UHFFFAOYSA-N |
| SMILES | NCCc1nnc(CC2CCCC2)o1 |
| 2-[5-(Cyclopentylmethyl)-1,3,4-oxadiazol-2-yl]ethanamine |
| 1,3,4-Oxadiazole-2-ethanamine, 5-(cyclopentylmethyl)- |