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Chemical manufacturer | ||||
Name | Ethyl (1R,2S)-1-Amino-2-Indanecarboxylate |
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Synonyms | (1R,2S)-ethyl 1-amino-2,3-dihydro-1H-indene-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 327178-47-2 |
SMILES | CCOC(=O)[C@H]1CC2=CC=CC=C2[C@@H]1N |
InChI | 1S/C12H15NO2/c1-2-15-12(14)10-7-8-5-3-4-6-9(8)11(10)13/h3-6,10-11H,2,7,13H2,1H3/t10-,11-/m0/s1 |
InChIKey | GOHUUMRCILRIOW-QWRGUYRKSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 306.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 160.5±25.4°C (Cal.) |
Refractive index | 1.552 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1R,2S)-1-Amino-2-Indanecarboxylate |