| Weight | 242.116 g/mol |
|---|---|
| Formula | C10H12BrNO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
2-bromo-N-(1-phenylethyl)acetamide (70110-38-2)
70110-38-2
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 70110-38-2
-
SMILESCC(C1=CC=CC=C1)NC(=O)CBr
-
InChIKeyRNCXLSVGMXDLOZ-UHFFFAOYSA-N
Suppliers
Most-cited Publications
Safety
Alternate Names
Estimated Properties
| Boiling Point | 324.07 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 359.77 C | EPI Suite |
| Density | 1.42 g/cm3 | EPA T.E.S.T. |
| Flash Point | 153.15 C | EPA T.E.S.T. |
| Melting Point | 125.87 C | EPI Suite |
| Water Solubility | 161.84 mg/L | EPA T.E.S.T. |
| Water Solubility | 718.65 mg/L | EPI Suite |
External Links
Synthesis
Reactant
+
dimethyl sulfide
(Corey-Kim oxidation of secondary alcohols)
benzene
+
Reactant
(Friedel-Crafts alkylation)
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1-Methyl-2-phenylpiperazine dihydrochloride hydrate
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(S)-1-(4-ETHYLPHENYL)ETHANAMINE
(147116-33-4)
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1-(4-methylphenyl)ethanamine
(586-70-9)
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2-bromo-N-(1-phenylethyl)acetamide
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