| Weight | 203.285 g/mol |
|---|---|
| Formula | C13H17NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
1-propyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde (876710-88-2)
876710-88-2
Suppliers
Alternate Names
- 876710-88-2
-
SMILESCCCN1CCCC2=C1C=CC(=C2)C=O
-
InChIKeyBLVSBKBIMXVVOY-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 310.85 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 314.44 C | EPI Suite |
| Density | 1.06 g/cm3 | EPA T.E.S.T. |
| Flash Point | 163.64 C | EPA T.E.S.T. |
| Melting Point | 95.75 C | EPI Suite |
| Water Solubility | 365.58 mg/L | EPA T.E.S.T. |
| Water Solubility | 295.92 mg/L | EPI Suite |
External Links
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1-propyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde
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