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Chemical manufacturer | ||||
Name | 2-(Propylamino)-5,6-Indanediol |
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Synonyms | 2-(propylamino)-2,3-dihydro-1H-indene-5,6-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 162751-98-6 |
SMILES | Oc1cc2CC(Cc2cc1O)NCCC |
InChI | 1S/C12H17NO2/c1-2-3-13-10-4-8-6-11(14)12(15)7-9(8)5-10/h6-7,10,13-15H,2-5H2,1H3 |
InChIKey | OSHDFTUTLOHDEX-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 386.986°C at 760 mmHg (Cal.) |
Flash point | 161.5°C (Cal.) |
Refractive index | 1.604 (Cal.) |
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