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| Chemical manufacturer | ||||
| Name | 3-Fluoro-N-(Phenylmethyl)-Benzenemethanamine |
|---|---|
| Synonyms | (3-Fluorophenyl)Methyl-(Phenylmethyl)Ammonium; Benzyl-(3-Fluorobenzyl)Ammonium; Zinc00250769 |
| Molecular Structure |  |
| Molecular Formula | C14H15FN |
| Molecular Weight | 216.28 |
| CAS Registry Number | 436086-79-2 |
| SMILES | C1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)F |
| InChI | 1S/C14H14FN/c15-14-8-4-7-13(9-14)11-16-10-12-5-2-1-3-6-12/h1-9,16H,10-11H2/p+1 |
| InChIKey | XBXOBRJGFVKXGW-UHFFFAOYSA-O |
| Boiling point | 303.384°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 137.282°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Fluoro-N-(Phenylmethyl)-Benzenemethanamine |