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Chemical manufacturer | ||||
Name | (2S)-5-Methoxy-2-Indanamine |
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Synonyms | (S)-5-methoxy-2,3-dihydro-1H-inden-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 357407-99-9 |
SMILES | COc1ccc2c(c1)C[C@H](C2)N |
InChI | 1S/C10H13NO/c1-12-10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9H,4-5,11H2,1H3/t9-/m0/s1 |
InChIKey | HLXHCNWEVQNNKA-VIFPVBQESA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 277.644°C at 760 mmHg (Cal.) |
Flash point | 128.178°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for (2S)-5-Methoxy-2-Indanamine |