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| Chemical manufacturer | ||||
| Name | 4-(1,2-Diaminoethyl)phenol |
|---|---|
| Synonyms | 4-(1,2-diaminoethyl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 767582-04-7 |
| SMILES | c1cc(ccc1C(CN)N)O |
| InChI | 1S/C8H12N2O/c9-5-8(10)6-1-3-7(11)4-2-6/h1-4,8,11H,5,9-10H2 |
| InChIKey | JXIOCILZJXJTLH-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.297°C at 760 mmHg (Cal.) |
| Flash point | 156.583°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1,2-Diaminoethyl)phenol |