Identification
| Name |
(E)-2-(3,4-Dimethoxyphenyl)-3-fluoroprop-2-en-1-amine hydrochloride |
| Synonyms |
(E)-2-(3,4-Dimethoxyphenyl)-3-Fluoro-Prop-2-En-1-Amine Hydrochloride; [(E)-2-(3,4-Dimethoxyphenyl)-3-Fluoro-Prop-2-Enyl]Amine Hydrochloride; Benzeneethanamine, Beta-(Fluoromethylene)-3,4-Dimethoxy-, Hydrochloride, (Betae)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H15ClFNO2 |
| Molecular Weight |
247.70 |
| CAS Registry Number |
85278-04-2 |
| SMILES |
[H+].C1=C(OC)C(=CC=C1C(=C\F)/CN)OC.[Cl-] |
| InChI |
1S/C11H14FNO2.ClH/c1-14-10-4-3-8(5-11(10)15-2)9(6-12)7-13;/h3-6H,7,13H2,1-2H3;1H/b9-6-; |
| InChIKey |
KTOKADJRXBGOMY-BORNJIKYSA-N |
|