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Chemical manufacturer | ||||
Name | Ethyl (1R,2R)-1-Amino-2-Indanecarboxylate |
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Synonyms | (1R,2R)-ethyl 1-amino-2,3-dihydro-1H-indene-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 327178-46-1 |
SMILES | CCOC(=O)C1Cc2ccccc2C1N |
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+/m1/s1 |
InChIKey | GOHUUMRCILRIOW-MNOVXSKESA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 306.114°C at 760 mmHg (Cal.) |
Flash point | 160.485°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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List of Reports Available for Ethyl (1R,2R)-1-Amino-2-Indanecarboxylate |