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Chemical manufacturer | ||||
Name | Methyl (1S,2R)-1-amino-2-indanecarboxylate |
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Synonyms | (1S,2R)-methyl 1-amino-2,3-dihydro-1H-indene-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 775272-33-8 |
SMILES | O=C(OC)[C@@H]2Cc1ccccc1[C@H]2N |
InChI | 1S/C11H13NO2/c1-14-11(13)9-6-7-4-2-3-5-8(7)10(9)12/h2-5,9-10H,6,12H2,1H3/t9-,10-/m1/s1 |
InChIKey | HGHMWCSHDBTEDN-NXEZZACHSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 290.427°C at 760 mmHg (Cal.) |
Flash point | 147.752°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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List of Reports Available for Methyl (1S,2R)-1-amino-2-indanecarboxylate |