2-Amino-1-(p-aminophenyl)-1,3-propanediol structure
|
Common Name | 2-Amino-1-(p-aminophenyl)-1,3-propanediol | ||
|---|---|---|---|---|
| CAS Number | 2663-91-4 | Molecular Weight | 182.22000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,2R)-(-)-2-amino-1-(4-aminophenyl)-1,3-propanediol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H14N2O2 |
|---|---|
| Molecular Weight | 182.22000 |
| Exact Mass | 182.10600 |
| PSA | 92.50000 |
| LogP | 0.90330 |
| InChIKey | HOSHJSFGXZIFCZ-UHFFFAOYSA-N |
| SMILES | Nc1ccc(C(O)C(N)CO)cc1 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
| (1R,2R)-2-Amino-1-(4-amino-phenyl)-propan-1,3-diol |
| (1R:2R)-2-Amino-1-(4-amino-phenyl)-propandiol-(1.3) |
| (1R,2R)-2-amino-1-(4-amino-phenyl)-propane-1,3-diol |
| Dg-threo-2-Amino-1-(4-amino-phenyl)-propandiol-(1.3) |