| Name | 4-Amino-6-(2-Aminopropyl)Benzene-1,3-Diol |
|---|---|
| Synonyms | 4-Amino-6-(2-Aminopropyl)Resorcinol; 1,3-Benzenediol, 4-Amino-6-(2-Aminopropyl)-; 5-Admp |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2O2 |
| Molecular Weight | 182.22 |
| CAS Registry Number | 106868-44-4 |
| SMILES | C1=C(C(=CC(=C1N)O)O)CC(N)C |
| InChI | 1S/C9H14N2O2/c1-5(10)2-6-3-7(11)9(13)4-8(6)12/h3-5,12-13H,2,10-11H2,1H3 |
| InChIKey | PSMUOMKJPAJKEZ-UHFFFAOYSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.756°C at 760 mmHg (Cal.) |
| Flash point | 196.171°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-6-(2-Aminopropyl)Benzene-1,3-Diol |