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Chemical manufacturer | ||||
Name | 2-Amino-2-(1-cyclopenten-1-yl)propanoic acid |
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Synonyms | 2-amino-2-(cyclopent-1-en-1-yl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 85564-12-1 |
SMILES | CC(C1=CCCC1)(C(=O)O)N |
InChI | 1S/C8H13NO2/c1-8(9,7(10)11)6-4-2-3-5-6/h4H,2-3,5,9H2,1H3,(H,10,11) |
InChIKey | QCWSDVYWLQEHKJ-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 259.475°C at 760 mmHg (Cal.) |
Flash point | 110.727°C (Cal.) |
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List of Reports Available for 2-Amino-2-(1-cyclopenten-1-yl)propanoic acid |