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| Chemical manufacturer | ||||
| Name | N-[(4-Ethoxybenzyl)Oxy]Methanetriamine |
|---|---|
| Synonyms | (((4-ethoxybenzyl)oxy)amino)methanediamine |
| Molecular Structure | ![CAS#: 326472-60-0， N-[(4-Ethoxybenzyl)Oxy]Methanetriamine](/moreStructures/326472-60-0.gif) |
| Molecular Formula | C10H17N3O2 |
| Molecular Weight | 211.26 |
| CAS Registry Number | 326472-60-0 |
| SMILES | CCOc1ccc(cc1)CONC(N)N |
| InChI | 1S/C10H17N3O2/c1-2-14-9-5-3-8(4-6-9)7-15-13-10(11)12/h3-6,10,13H,2,7,11-12H2,1H3 |
| InChIKey | OUIIJQFQWXOXSI-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.357°C at 760 mmHg (Cal.) |
| Flash point | 152.385°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
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