| Weight | 206.289 g/mol |
|---|---|
| Formula | C12H18N2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 4 |
1-(2-phenoxyethyl)piperazine (13484-37-2)
13484-37-2
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LabBot
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 13484-37-2
-
SMILESC1CN(CCN1)CCOC2=CC=CC=C2
-
InChIKeyPTJSLCXRMMGRLY-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 281.77 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 318.53 C | EPI Suite |
| Density | 1.02 g/cm3 | EPA T.E.S.T. |
| Flash Point | 138.02 C | EPA T.E.S.T. |
| Melting Point | 101.57 C | EPI Suite |
| Water Solubility | 5682.74 mg/L | EPA T.E.S.T. |
| Water Solubility | 175810 mg/L | EPI Suite |
External Links
Synthesis
Reactant
+
AC1MIN1R
(Alkylation of primary amines)
Reactant
+
57404-41-8
(Reductive amination)
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PHENETOLE
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1-(2-phenoxyethyl)piperazine
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