| Weight | 188.23 g/mol |
|---|---|
| Formula | C11H12N2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
6-methoxy-2-methyl-4-quinolinamine (104217-23-4)
104217-23-4
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=NC2=C(C=C(C=C2)OC)C(=C1)N
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InChIKeyKLQQFYUSSBAOFT-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 337.07 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 340.54 C | EPI Suite |
| Density | 1.22 g/cm3 | EPA T.E.S.T. |
| Flash Point | 197.59 C | EPA T.E.S.T. |
| Melting Point | 117.45 C | EPI Suite |
| Water Solubility | 159.86 mg/L | EPA T.E.S.T. |
| Water Solubility | 17240 mg/L | EPI Suite |
External Links
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