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Chemical manufacturer | ||||
Name | Methyl (1S)-1-Amino-1-Indanecarboxylate |
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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.) |
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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 |