2-(3,5-Dichloro-4-methoxy-phenyl)-1-methyl-ethylamine(46338-99-2)
- Name: 2-(3,5-Dichloro-4-methoxy-phenyl)-1-methyl-ethylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:234.125
- CAS Registry Number:46338-99-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15907-66-1/N-<2.5-Methylen-hexahydrobenzyl>-methylamin
- 25674-60-6/2-Etossi-3-metil-tiofenolo
- 36308-41-5/(2E,2E’)-3,3’-(5-amino-1,3-phenylene)diacrylic acid
- 51928-44-0/4-Butylamino-3,5-dichloro-benzoic acid methyl ester
- 50428-73-4/1,3-Diphenyl-1-(p-tolylthio)-prop-1-en-3-on
- 34704-91-1/C10H13N2O4PS
- 37818-42-1/4-Hydroxy-3,6,7-triphenyl-p-tropoquinone
- 51970-74-2/1-anilino-2-nitroanthra-9,10-quinone
- 50961-49-4/N,N'-bis[4-(4'-nitrophenoxy)benzyl]-N,N'-bis(phenylcarbamyl)-1,6-hexanediamine
- 24867-06-9/<2-D>Bicyclo<2.2.2>octan-2-ol
- 13938-24-4/3-(4-methoxyphenyl)-2-phenylacrylic acid
- 4203-02-5/17α-Acetoxy-6-chlor-9β,10α-pregna-4,6-dien-3,20-dion
- 33995-56-1/anti-2,3,3,4-Tetramethyl-tricyclo<3,2,0,02,4>heptan
- 35365-22-1/Cyclohexanone, 2-chloro-2-fluoro-
- 52117-61-0/2-phenyl-1-(p-tolylsulfinyl)propan-2-ol
- 32812-64-9/1,1-Diphenyl-4-brom-4-methylcyclohexan
- 2130-30-5/1,18-Bis-<2,2,6-trimethyl-cyclohexen-(6)-yl>-7,12-dihydroxy-3,7,12,16-tetramethyl-octadeca-heptaen-(1,3,5,9,13,15,17)
- 37834-60-9/p-(4,4'-Dimethylbenzhydryl)phenol
- 297752-30-8/cyclooct-4-en-1-one
- 46338-99-2/2-(3,5-Dichloro-4-methoxy-phenyl)-1-methyl-ethylamine
- 41106-07-4/C16H13NO
- 28364-20-7/Cyclohexyl-phenylbutylphosphonochloridat
- 16513-83-0/Biphenyl-2-yl-phenyl-p-tolyl-methanol
- 52153-62-5/4-nitro-benzoic acid-((1S,3R,4S)-caran-4-yl ester)
- 50407-14-2/2-isopropylidene-1,3,3-trimethylbicyclo[2.2.1]heptane
- 34291-68-4/13-Hexacosyne
- 29455-21-8/dimethyl pinifolate
- 4865-39-8/N-Benzyloxycarbonyl-γ-L-glutamyl-(α-ethylester)-L-alaninmethylester
- 33426-63-0/Pentyl-o-tolylether
- 1347738-61-7/dimethyl ((3R,4S)-4-((1,3-dioxolan-2-yl)methyl)-5-(benzyloxy)-3-methyl-2-oxopent-1-yl)phosphonate