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Name | 2-(4-Chlorobenzyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid |
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Synonyms | 2-(4-Chlorobenzyl)-3-(Boc-amino)propionic acid; 2-(tert-B |
Molecular Structure | ![]() |
Molecular Formula | C15H20ClNO4 |
Molecular Weight | 313.78 |
CAS Registry Number | 886366-43-4 |
SMILES | CC(C)(C)OC(=O)NCC(CC1=CC=C(C=C1)Cl)C(=O)O |
InChI | 1S/C15H20ClNO4/c1-15(2,3)21-14(20)17-9-11(13(18)19)8-10-4-6-12(16)7-5-10/h4-7,11H,8-9H2,1-3H3,(H,17,20)(H,18,19) |
InChIKey | DJJSHFXWIZOOFF-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 466.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 235.9±27.3°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorobenzyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid |