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| Chemical manufacturer | ||||
| Name | 2-(Pentyloxy)-3,5-pyridinediamine |
|---|---|
| Synonyms | 2-(pentyloxy)pyridine-3,5-diamine |
| Molecular Structure |  |
| Molecular Formula | C10H17N3O |
| Molecular Weight | 195.26 |
| CAS Registry Number | 733698-96-9 |
| SMILES | CCCCCOc1c(cc(cn1)N)N |
| InChI | 1S/C10H17N3O/c1-2-3-4-5-14-10-9(12)6-8(11)7-13-10/h6-7H,2-5,11-12H2,1H3 |
| InChIKey | VFDWFUHUHGVJPH-UHFFFAOYSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.074°C at 760 mmHg (Cal.) |
| Flash point | 189.105°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
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| List of Reports Available for 2-(Pentyloxy)-3,5-pyridinediamine |