p-Amino-DL-phenylalanine hydrate
2-amino-3-(4-aminophenyl)propanoic acid
Also Known As: 4-Amino-dl-phenylalanine|2-amino-3-(4-aminophenyl)propanoic acid|4-Aminophenylalanine|p-Aminophenylalanine|p-Amino-dl-phenylalanine|4-Amino-L-Phenylalanine|exaprolol|p-amino-l-phenylalanine|D-4-aminophe|L-4-aminophe|4-Amino-D-phenylalanine|H-DL-Phe(4-NH2)-OH|para-Aminophenylalanine|D-4-Aminophenylalanine|Phenylalanine, 4-amino-|L-4-Aminophenylalanine|4-Aminophenylalanine #|H-p-Amino-L-Phe-OH|H-Phe(4-NH2)-OH|p-AMINOPHENYL ALANINE|H-p-Amino-Phe-OH HCl|D-Phenylalanine,4-amino-|DL-4-NH2-Phe-OH|4-amino-DL- phenylalanine|p-Amino-DL-phenylalanine hydrate|beta-(p-Aminophenyl)alanine|DL-Phe(4-NH2)-OH|Dl-(4-Amino)-Phenylalanine|DL-Phenylalanine, 4-amino-|p-Amino-D-phenylalanine acid|EINECS 220-869-1|H-D-Phe(4-NH2)-OH|H-P-AMINO-DL-PHE-OH HYDRATE|(R)-2-Amino-3-(4-aminophenyl)propanoic acid
| Molecular Formula | C9H12N2O2 |
|---|---|
| Molecular Weight | 180.08987 g/mol |
| LogP | 0.22 |
| Topological Polar Surface Area | 89.34 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 180.08987 |
| Heavy Atoms | 13 |
| Complexity | 295.0 |
Chemical Identifiers
| CAS Number | 2922-41-0 |
|---|---|
| SMILES | C1=CC(=CC=C1CC(C(=O)O)N)N |
Product Overview
p-Amino-DL-phenylalanine hydrate (CAS 2922-41-0), with molecular formula C9H12N2O2 and molecular weight 180.08987 g/mol. IUPAC: 2-amino-3-(4-aminophenyl)propanoic acid.
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