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| Chemical manufacturer | ||||
| Name | Methyl (1S)-1-Amino-1-Indanecarboxylate |
|---|---|
| Synonyms | (S)-methyl 1-amino-2,3-dihydro-1H-indene-1-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 166735-16-6 |
| SMILES | COC(=O)[C@@]1(CCC2=CC=CC=C21)N |
| InChI | 1S/C11H13NO2/c1-14-10(13)11(12)7-6-8-4-2-3-5-9(8)11/h2-5H,6-7,12H2,1H3/t11-/m0/s1 |
| InChIKey | LMEYOVHVNJPYHW-NSHDSACASA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.4±40.0°C at 760 mmHg (Cal.) |
| Flash point | 140.3±24.9°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1S)-1-Amino-1-Indanecarboxylate |