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| Chemical manufacturer | ||||
| Name | 3-(1-Aminoethyl)-1,2-benzenediol |
|---|---|
| Synonyms | 3-(1-aminoethyl)benzene-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 756901-00-5 |
| SMILES | Oc1c(cccc1O)C(C)N |
| InChI | 1S/C8H11NO2/c1-5(9)6-3-2-4-7(10)8(6)11/h2-5,10-11H,9H2,1H3 |
| InChIKey | ZJUJGYBNARNPJZ-UHFFFAOYSA-N |
| Density | 1.24g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.682°C at 760 mmHg (Cal.) |
| Flash point | 144.115°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
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