| Weight | 179.263 g/mol |
|---|---|
| Formula | C11H17NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 5 |
3-[(1-phenylethyl)amino]propan-1-ol (128218-35-9)
128218-35-9
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 128218-35-9
-
SMILESCC(C1=CC=CC=C1)NCCCO
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InChIKeyOCUYEHFIDUKNIU-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 296.38 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 296.62 C | EPI Suite |
| Density | 1.01 g/cm3 | EPA T.E.S.T. |
| Flash Point | 136.54 C | EPA T.E.S.T. |
| Melting Point | 62.5 C | EPI Suite |
| Water Solubility | 2644.78 mg/L | EPA T.E.S.T. |
| Water Solubility | 87272 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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3-[(1-phenylethyl)amino]propan-1-ol
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