| Name: | 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE |
| CAS: | 833482-53-4 |
| Synonyms: | [2-(4-FLUORO-PHENOXY)-BENZYL]-METHYL-AMINE ; 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE ; ([2-(4-FLUOROPHENOXY)PHENYL]METHYL)(METHYL)AMINE ; 2-(4-FLUOROPHENOXY)-N-METHYLBENZYLAMINE |
| MDL.: | MFCD08064245 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CNCc1ccccc1Oc2ccc(cc2)F |
| InChi: | InChI=1S/C14H14FNO/c1-16-10-11-4-2-3-5-14(11)17-13-8-6-12(15)7-9-13/h2-9,16H,10H2,1H3 |
| InChiKey: | InChIKey=BSDBBIKNDVSUNF-UHFFFAOYSA-N |
Property |
|
| Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352101 |
Safety information |
|
1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE
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