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Chemical manufacturer | ||||
Name | 6-Methoxy-1-Indanamine |
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Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 354813-77-7 |
SMILES | O(c1ccc2c(c1)C(N)CC2)C |
InChI | 1S/C10H13NO/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h2,4,6,10H,3,5,11H2,1H3 |
InChIKey | VYGIPIBKCOYHFK-UHFFFAOYSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 266.116°C at 760 mmHg (Cal.) |
Flash point | 118.798°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methoxy-1-Indanamine |