| Weight | 199.681 g/mol |
|---|---|
| Formula | C10H14ClNO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 5 |
3-(2-chlorophenoxy)-N-methyl-1-propanamine (883547-84-0)
883547-84-0
Suppliers
Alternate Names
- 883547-84-0
-
SMILESCNCCCOC1=CC=CC=C1Cl
-
InChIKeyYSRGMQHOVYBDLM-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 275.77 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 273.39 C | EPI Suite |
| Density | 1.05 g/cm3 | EPA T.E.S.T. |
| Flash Point | 119.84 C | EPA T.E.S.T. |
| Melting Point | 59.51 C | EPI Suite |
| Water Solubility | 548.58 mg/L | EPA T.E.S.T. |
| Water Solubility | 1095.8 mg/L | EPI Suite |
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3-(2-chlorophenoxy)-N-methyl-1-propanamine
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