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Chemical manufacturer | ||||
Name | (1S,2R)-2-Methoxy-N,N-dimethyl-1-indanamine |
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Synonyms | (1S,2R)-2-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 767291-75-8 |
SMILES | O(C)[C@@H]2Cc1ccccc1[C@@H]2N(C)C |
InChI | 1S/C12H17NO/c1-13(2)12-10-7-5-4-6-9(10)8-11(12)14-3/h4-7,11-12H,8H2,1-3H3/t11-,12+/m1/s1 |
InChIKey | NUKGAMQNSONCQB-NEPJUHHUSA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 270.795°C at 760 mmHg (Cal.) |
Flash point | 79.516°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R)-2-Methoxy-N,N-dimethyl-1-indanamine |