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CAS#: 5369-22-2 Product: 3-(2-Phenylethyl)-Benzenamine No suppilers available for the product. |
| Name | 3-(2-Phenylethyl)-Benzenamine |
|---|---|
| Synonyms | [3-(2-Phenylethyl)Phenyl]Amine; Aniline, M-Phenethyl-; Benzenamine, 3-(2-Phenylethyl)- |
| Molecular Structure |  |
| Molecular Formula | C14H15N |
| Molecular Weight | 197.28 |
| CAS Registry Number | 5369-22-2 |
| SMILES | C2=C(CCC1=CC=CC=C1)C=CC=C2N |
| InChI | 1S/C14H15N/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,15H2 |
| InChIKey | VJPPMUFNJJMKGK-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.737°C at 760 mmHg (Cal.) |
| Flash point | 156.631°C (Cal.) |
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