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| Name | Benzoic Acid 3-Phenylbutan-2-Amine |
|---|---|
| Synonyms | Benzoic Acid; (1-Methyl-2-Phenyl-Propyl)Amine; Nsc42045 |
| Molecular Structure |  |
| Molecular Formula | C17H21NO2 |
| Molecular Weight | 271.36 |
| CAS Registry Number | 6306-72-5 |
| SMILES | C1=C(C=CC=C1)C(O)=O.C2=C(C(C(C)N)C)C=CC=C2 |
| InChI | 1S/C10H15N.C7H6O2/c1-8(9(2)11)10-6-4-3-5-7-10;8-7(9)6-4-2-1-3-5-6/h3-9H,11H2,1-2H3;1-5H,(H,8,9) |
| InChIKey | WGLHGQOWMGPQIX-UHFFFAOYSA-N |
| Boiling point | 216.5°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 90.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Benzoic Acid 3-Phenylbutan-2-Amine |