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Chemical manufacturer | ||||
Name | [(1S,3R)-1-(Aminomethyl)-3-Propylcyclopentyl]Acetic Acid |
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Synonyms | 2-((1S,3R)-1-(aminomethyl)-3-propylcyclopentyl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H21NO2 |
Molecular Weight | 199.29 |
CAS Registry Number | 342652-57-7 |
SMILES | O=C(O)C[C@@]1(CN)C[C@@H](CC1)CCC |
InChI | 1S/C11H21NO2/c1-2-3-9-4-5-11(6-9,8-12)7-10(13)14/h9H,2-8,12H2,1H3,(H,13,14)/t9-,11+/m1/s1 |
InChIKey | QIVCCEZFEVOXGN-KOLCDFICSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 332.076°C at 760 mmHg (Cal.) |
Flash point | 154.635°C (Cal.) |
Refractive index | 1.478 (Cal.) |
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