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Chemical manufacturer | ||||
Name | (1S,2R)-2-Methoxy-1-indanamine |
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Synonyms | (1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 765914-19-0 |
SMILES | CO[C@@H]1Cc2ccccc2[C@@H]1N |
InChI | 1S/C10H13NO/c1-12-9-6-7-4-2-3-5-8(7)10(9)11/h2-5,9-10H,6,11H2,1H3/t9-,10+/m1/s1 |
InChIKey | IGDBSYLULISNJI-ZJUUUORDSA-N |
Density | 1.103g/cm3 (Cal.) |
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Boiling point | 256.058°C at 760 mmHg (Cal.) |
Flash point | 110.614°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R)-2-Methoxy-1-indanamine |