| Weight | 133.194 g/mol |
|---|---|
| Formula | C9H11N |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
3-phenylazetidine (4363-13-7)
4363-13-7
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 4363-13-7
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SMILESC1C(CN1)C2=CC=CC=C2
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InChIKeyXOZGEXKQMVAILQ-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 217.63 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 227.28 C | EPI Suite |
| Density | 1 g/cm3 | EPA T.E.S.T. |
| Flash Point | 88.94 C | EPA T.E.S.T. |
| Melting Point | 34 C | EPI Suite |
| Water Solubility | 6485.53 mg/L | EPA T.E.S.T. |
| Water Solubility | 12588 mg/L | EPI Suite |
External Links
Synthesis
benzene
+
Reactant
(Friedel-Crafts alkylation)
Reactant
+
CID 5477119
(Chan-Lam coupling reaction)
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3-phenylazetidine
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