Product Information
Chemical Formula: | C10H14N2O2 |
---|---|
Molecular Weight: | 194.23 |
Synonyms: | L-Phe(4-CH2NH2)-OH; p-(Aminomethyl)-L-Phe-OH; H-Phe(4-CH2NH2)-OH |
MDL No.: | MFCD01076208 |
EINECS / EC No.: | N/A |
Pubchem CID: | 150955 |
IUPAC Name: | (2S)-2-amino-3-[4-(aminomethyl)phenyl]propanoic acid |
Standard InchI: | InChI=1S/C10H14N2O2/c11-6-8-3-1-7(2-4-8)5-9(12)10(13)14/h1-4,9H,5-6,11-12H2,(H,13,14)/t9-/m0/s1 |
InchI Key: | GNVNKFUEUXUWDV-VIFPVBQESA-N |
SMILES: | C1=CC(=CC=C1CC(C(=O)O)N)CN |
Appearance: | Off-white to pale yellow solid |
Melting Point (°C): | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Solubility: | N/A |
Refractive Index: | N/A |
Safety Information
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