| Weight | 261.346 g/mol |
|---|---|
| Formula | C14H15NO2S |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
methyl 2-amino-5-(1-phenylethyl)thiophene-3-carboxylate (884497-36-3)
884497-36-3
Suppliers
Alternate Names
- 884497-36-3
-
SMILESCC(C1=CC=CC=C1)C2=CC(=C(S2)N)C(=O)OC
-
InChIKeyFLGJKAWEVKYTSD-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 359.93 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 384.53 C | EPI Suite |
| Density | 1.29 g/cm3 | EPA T.E.S.T. |
| Flash Point | 193.36 C | EPA T.E.S.T. |
| Melting Point | 143.91 C | EPI Suite |
| Water Solubility | 25.38 mg/L | EPA T.E.S.T. |
| Water Solubility | 105.08 mg/L | EPI Suite |
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methyl 2-amino-5-(1-phenylethyl)thiophene-3-carboxylate
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