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Chemical manufacturer | ||||
Name | 2-(Propylamino)-4,5-indanediol |
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Synonyms | 2-(propylamino)-2,3-dihydro-1H-indene-4,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 779279-08-2 |
SMILES | CCCNC1CC2=C(C1)C(=C(C=C2)O)O |
InChI | 1S/C12H17NO2/c1-2-5-13-9-6-8-3-4-11(14)12(15)10(8)7-9/h3-4,9,13-15H,2,5-7H2,1H3 |
InChIKey | IISBDWDWBQBLBK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 371.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 150.7±18.5°C (Cal.) |
Refractive index | 1.604 (Cal.) |
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