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Chemical manufacturer | ||||
Name | 2-Amino-2-(2-cyclopenten-1-yl)propanoic acid |
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Synonyms | 2-amino-2-(cyclopent-2-en-1-yl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 791557-84-1 |
SMILES | CC(C1CCC=C1)(C(=O)O)N |
InChI | 1S/C8H13NO2/c1-8(9,7(10)11)6-4-2-3-5-6/h2,4,6H,3,5,9H2,1H3,(H,10,11) |
InChIKey | BUDXJLITDQPLKE-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 281.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 124.2±22.6°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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