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Chemical manufacturer | ||||
Name | 2-[(Chloroacetyl)(Ethyl)Amino]Butanoic Acid |
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Synonyms | 2-(2-chloro-N-ethylacetamido)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H14ClNO3 |
Molecular Weight | 207.65 |
CAS Registry Number | 138062-78-9 |
SMILES | CCC(C(=O)O)N(CC)C(=O)CCl |
InChI | 1S/C8H14ClNO3/c1-3-6(8(12)13)10(4-2)7(11)5-9/h6H,3-5H2,1-2H3,(H,12,13) |
InChIKey | NGJCTUFGSQLGGA-UHFFFAOYSA-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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