Product Information
Chemical Formula: | C11H17ClN2O2 |
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Molecular Weight: | 244.72 |
Synonyms: | D-Thr(Bzl)-NH2·HCl |
MDL No.: | MFCD00237280 |
EINECS / EC No.: | N/A |
Pubchem CID: | 56777355 |
IUPAC Name: | (2R,3S)-2-amino-3-phenylmethoxybutanamide;hydrochloride |
Standard InchI: | InChI=1S/C11H16N2O2.ClH/c1-8(10(12)11(13)14)15-7-9-5-3-2-4-6-9;/h2-6,8,10H,7,12H2,1H3,(H2,13,14);1H/t8-,10+;/m0./s1 |
InchI Key: | YIVWGOJCUBYNGK-KXNXZCPBSA-N |
SMILES: | CC(C(C(=O)N)N)OCC1=CC=CC=C1.Cl |
Appearance: | White powder |
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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