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Chemical manufacturer | ||||
Name | N-(Chloroacetyl)-N-Propyl-L-Alanine |
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Synonyms | (S)-2-(2-chloro-N-propylacetamido)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H14ClNO3 |
Molecular Weight | 207.65 |
CAS Registry Number | 138062-76-7 |
SMILES | CCCN([C@@H](C)C(=O)O)C(=O)CCl |
InChI | 1S/C8H14ClNO3/c1-3-4-10(7(11)5-9)6(2)8(12)13/h6H,3-5H2,1-2H3,(H,12,13)/t6-/m0/s1 |
InChIKey | AXABAMYTPXIUST-LURJTMIESA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 344.072°C at 760 mmHg (Cal.) |
Flash point | 161.889°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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List of Reports Available for N-(Chloroacetyl)-N-Propyl-L-Alanine |