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Chemical manufacturer | ||||
Name | (1R,2R)-2-Ethyl-6-Methoxy-1-Indanamine |
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Synonyms | (1R,2R)-2-ethyl-6-methoxy-2,3-dihydro-1H-inden-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 535935-70-7 |
SMILES | CC[C@@H]1CC2=C([C@@H]1N)C=C(C=C2)OC |
InChI | 1S/C12H17NO/c1-3-8-6-9-4-5-10(14-2)7-11(9)12(8)13/h4-5,7-8,12H,3,6,13H2,1-2H3/t8-,12-/m1/s1 |
InChIKey | DDFDUTVURUAKJP-PRHODGIISA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 290.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 126.6±20.6°C (Cal.) |
Refractive index | 1.53 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-2-Ethyl-6-Methoxy-1-Indanamine |