| Name | 2-Amino-5-(2-Aminoethyl)Phenol |
|---|---|
| Synonyms | Phenol, 2-Amino-5-(2-Aminoethyl)-; 4-Amino-3-Hydroxyphenylethylamine; Ahpea |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.20 |
| CAS Registry Number | 104083-77-4 |
| SMILES | C1=C(O)C(=CC=C1CCN)N |
| InChI | 1S/C8H12N2O/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,11H,3-4,9-10H2 |
| InChIKey | IUAIZBWUVPEDFW-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.785°C at 760 mmHg (Cal.) |
| Flash point | 145.386°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-5-(2-Aminoethyl)Phenol |