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Chemical manufacturer | ||||
Name | (1R,3S)-3-Ammonio-1-Phenylcyclopentanecarboxylate |
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Synonyms | (1R,3S)-3-amino-1-phenylcyclopentanecarboxylic acid; ZINC00759306 |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 325954-79-8 |
SMILES | O=C([O-])[C@@]2(c1ccccc1)C[C@@H]([NH3+])CC2 |
InChI | 1S/C12H15NO2/c13-10-6-7-12(8-10,11(14)15)9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,15)/t10-,12+/m0/s1 |
InChIKey | SYYBCABUNCJCPM-CMPLNLGQSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 374.145°C at 760 mmHg (Cal.) |
Flash point | 180.077°C (Cal.) |
Refractive index | 1.581 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3S)-3-Ammonio-1-Phenylcyclopentanecarboxylate |