| Weight | 157.257 g/mol |
|---|---|
| Formula | C9H19NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 4 |
3-(cyclohexyloxy)propan-1-amine (16728-63-5)
16728-63-5 · 3-(cyclohexyloxy)-1-propanamine
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 16728-63-5
- 3-(cyclohexyloxy)-1-propanamine
-
SMILESC1CCC(CC1)OCCCN
-
InChIKeyZRXXYJYSVHQULF-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 224.8 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 227.44 C | EPI Suite |
| Density | 0.9 g/cm3 | EPA T.E.S.T. |
| Flash Point | 101.91 C | EPA T.E.S.T. |
| Melting Point | 25.02 C | EPI Suite |
| Water Solubility | 1868.65 mg/L | EPA T.E.S.T. |
| Water Solubility | 78033 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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octan-2-yl 2-chloroacetate
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AC1LYSJF
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(1,1,2,2-Tetrafluoroethoxy)cyclohexane
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3-(cyclohexyloxy)propan-1-amine
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