| Weight | 126.163 g/mol |
|---|---|
| Formula | C5H10N4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
2-(1H-1,2,4-triazol-1-yl)propan-1-amine (876669-35-1)
876669-35-1 · 2-(1H-1,2,4-triazol-1-yl)-1-propanamine
Suppliers
Alternate Names
- 876669-35-1
- 2-(1H-1,2,4-triazol-1-yl)-1-propanamine
-
SMILESCC(CN)N1C=NC=N1
-
InChIKeyZDGKUKFHKBGSDZ-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 210.13 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 214.21 C | EPI Suite |
| Density | 1.25 g/cm3 | EPA T.E.S.T. |
| Flash Point | 127.58 C | EPA T.E.S.T. |
| Melting Point | 47.68 C | EPI Suite |
| Water Solubility | 53410.1 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
External Links
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2-(1H-1,2,4-triazol-1-yl)propan-1-amine
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