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| Chemical manufacturer since 2002 | ||||
| Name | N-[(2-Fluorophenyl)Methyl]-3,4-Dimethoxy-Benzeneethanamine Hydrochloride |
|---|---|
| Synonyms | 2-(3,4-Dimethoxyphenyl)Ethyl-[(2-Fluorophenyl)Methyl]Ammonium; 2-(3,4-Dimethoxyphenyl)Ethyl-(2-Fluorobenzyl)Ammonium; Zinc02380278 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H21FNO2 |
| Molecular Weight | 290.36 |
| CAS Registry Number | 435345-24-7 |
| SMILES | C2=C(CC[NH2+]CC1=CC=CC=C1F)C=CC(=C2OC)OC |
| InChI | 1S/C17H20FNO2/c1-20-16-8-7-13(11-17(16)21-2)9-10-19-12-14-5-3-4-6-15(14)18/h3-8,11,19H,9-10,12H2,1-2H3/p+1 |
| InChIKey | ZZYHQLBBNRWMCR-UHFFFAOYSA-O |
| Boiling point | 394.957°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 192.663°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-[(2-Fluorophenyl)Methyl]-3,4-Dimethoxy-Benzeneethanamine Hydrochloride |