| Weight | 174.207 g/mol |
|---|---|
| Formula | C9H10N4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
4-(4-methyl-4H-1,2,4-triazol-3-yl)aniline (690632-18-9)
690632-18-9
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCN1C=NN=C1C2=CC=C(C=C2)N
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InChIKeyFUZWWFVYRMIXMT-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 307.16 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 340.35 C | EPI Suite |
| Density | 1.25 g/cm3 | EPA T.E.S.T. |
| Flash Point | 163.89 C | EPA T.E.S.T. |
| Melting Point | 121.66 C | EPI Suite |
| Water Solubility | 1691.03 mg/L | EPA T.E.S.T. |
| Water Solubility | 52992 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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5-(3-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
(690989-63-0)
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2-(4-Methylphenyl)-1H-imidazole
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2-(1H-Pyrazol-3-yl)aniline
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2-phenylpyrimidin-5-amine
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4-(4-methyl-4H-1,2,4-triazol-3-yl)aniline
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