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Chemical manufacturer | ||||
Name | 1-Ethyl-2-(D-prolylamino)cyclopentanecarboxylic acid |
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Synonyms | 1-ethyl-2 |
Molecular Structure | ![]() |
Molecular Formula | C13H22N2O3 |
Molecular Weight | 254.33 |
CAS Registry Number | 737751-19-8 |
SMILES | CCC1(CCCC1NC(=O)[C@H]2CCCN2)C(=O)O |
InChI | 1S/C13H22N2O3/c1-2-13(12(17)18)7-3-6-10(13)15-11(16)9-5-4-8-14-9/h9-10,14H,2-8H2,1H3,(H,15,16)(H,17,18)/t9-,10?,13?/m1/s1 |
InChIKey | KBPHFYDWUSZKHZ-TTXORMCVSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 493.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 252.0±28.7°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for 1-Ethyl-2-(D-prolylamino)cyclopentanecarboxylic acid |