| Weight | 137.182 g/mol |
|---|---|
| Formula | C8H11NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 4 |
N-(2-furylmethyl)-2-propen-1-amine (53175-33-0)
53175-33-0
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 53175-33-0
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SMILESC=CCNCC1=CC=CO1
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InChIKeyMTYBVTYEWJBZQI-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 185.31 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 191.94 C | EPI Suite |
| Density | 0.99 g/cm3 | EPA T.E.S.T. |
| Flash Point | 63.01 C | EPA T.E.S.T. |
| Melting Point | 5.91 C | EPI Suite |
| Water Solubility | 35140.3 mg/L | EPA T.E.S.T. |
| Water Solubility | 26542 mg/L | EPI Suite |
External Links
Synthesis
Reactant
+
1-Hydroxy-1,2-benziodoxol-3(1H)-one 1-oxide
(Nicolaou IBX dehydrogenation)
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N-(2-furylmethyl)-2-propen-1-amine
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