| Weight | 139.202 g/mol |
|---|---|
| Formula | C7H13N3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
N-[(1-methyl-1H-imidazol-2-yl)methyl]ethanamine (642075-18-1)
642075-18-1
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCNCC1=NC=CN1C
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InChIKeyFZEVGHJNAKWZTR-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 242.83 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 281.82 C | EPI Suite |
| Density | 1.02 g/cm3 | EPA T.E.S.T. |
| Flash Point | 99.56 C | EPA T.E.S.T. |
| Melting Point | 68.73 C | EPI Suite |
| Water Solubility | 129584 mg/L | EPA T.E.S.T. |
| Water Solubility | 450090 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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(1-Cyclopropyl-1H-imidazol-2-yl)methanol hydrochloride
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2-(2-methyl-1H-imidazol-1-yl)propanoic acid hydrochloride
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N-[(1-methyl-1H-imidazol-2-yl)methyl]ethanamine
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