| Weight | 203.672 g/mol |
|---|---|
| Formula | C12H10ClN |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
(3'-chlorobiphenyl-4-yl)amine (5748-36-7)
5748-36-7
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 5748-36-7
-
SMILESC1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N
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InChIKeyPJRIDSFGNYBNEE-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 335.2 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 346 C | EPI Suite |
| Density | 1.18 g/cm3 | EPA T.E.S.T. |
| Flash Point | 161.27 C | EPA T.E.S.T. |
| Melting Point | 106.55 C | EPI Suite |
| Water Solubility | 14.21 mg/L | EPA T.E.S.T. |
| Water Solubility | 31.514 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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(3'-chlorobiphenyl-4-yl)amine
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