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Chemical manufacturer | ||||
Name | 1-(L-Alanylamino)Cyclopentanecarboxylic Acid |
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Synonyms | (S)-1-(2-aminopropanamido)cyclopentanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O3 |
Molecular Weight | 200.23 |
CAS Registry Number | 138999-55-0 |
SMILES | C[C@@H](C(=O)NC1(CCCC1)C(=O)O)N |
InChI | 1S/C9H16N2O3/c1-6(10)7(12)11-9(8(13)14)4-2-3-5-9/h6H,2-5,10H2,1H3,(H,11,12)(H,13,14)/t6-/m0/s1 |
InChIKey | OMAFSAFQEDZJFA-LURJTMIESA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 447.913°C at 760 mmHg (Cal.) |
Flash point | 224.69°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for 1-(L-Alanylamino)Cyclopentanecarboxylic Acid |