(5-chloro-3,4-dimethoxyphenyl)ethylamine(46274-24-2)
- Name: (5-chloro-3,4-dimethoxyphenyl)ethylamine
- Synonyms:(5-chloro-3,4-dimethoxyphenyl)ethylamine
- Molecular Formula:
- Molecular Weight:215.68
- CAS Registry Number:46274-24-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 108584-77-6/benzyl (S)-2,4-dimethylpent-3-enoate
- 1236116-85-0/C44H75N3O14
- 861378-35-0/3-oxo-spiro[4.4]nonane-1-carboxylic acid
- 1065335-67-2/1-(4-(2-p-tolyloxazol-4-ylmethoxy)benzyl)piperidine-2-carboxylic acid
- 473551-23-4/8-chloro-7-(methyl-propyl-amino)-4-[3-(5-pyrrolidin-1-ylmethyl-[1,2,3]triazol-1-yl)-phenyl]-1,3-dihydro-benzo[b][1,4]diazepin-2-one
- 953395-28-3/3-(2-(4-methylphenylsulfonamido)phenyl)propyl 4-pentynoate
- 98535-98-9/{Rh2(μ-3-methylpyrazolato)(CO)2(μ-Ph2PCH2PPh2)2}ClO4
- 1295502-80-5/C17H19Br
- 129437-55-4/(2R,3S,4R,5R)-3-<(1S)-1-<(benzyloxy)methyl>ethyl>-4,5-(isopropylidenedioxy)-2,3-dimethyltetrahydrofuran
- 1309477-14-2/C30H46N2
- 15010-19-2/ethyl α-(2,4,6-trinitrophenyl)acetoacetate
- 123299-97-8/(2-Butoxymethoxy-ethanesulfonyl)-benzene
- 1293912-52-3/C61H49NO16S
- 892011-58-4/N-((3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-N-isopropyl-2-(p-tolyloxy)acetamide
- 169889-40-1/N-(Benzyloxycarbonyl)-9-azabicyclo[4.2.1]non-7-ene
- 1013210-17-7/(2S,3R)-3-(4-benzyloxy-3-hydroxyphenyl)-2-(tert-butoxycarbonylmethylamino)-3-hydroxypropionic acid
- 1217901-05-7/C26H38O4Si
- 211182-75-1/(1R,2R,5R,6S)-2-Benzyloxy-5-hydroxy-3-oxa-7-aza-bicyclo[4.2.0]octan-8-one
- 46274-24-2/(5-chloro-3,4-dimethoxyphenyl)ethylamine
- 810685-30-4/(4S)-4-benzyl-3-[(2R,3S)-2-azido-3-(diphenylphosphorothioyl)-3-phenylpropanoyl]-1,3-oxazolidin-2-one
- 1028747-10-5/4'-{[5-(4-methoxyphenoxy)-4-methyl-6-oxo-2-propylpyrimidin-1(6H)-yl]methyl}biphenyl-2-carbonitrile
- 1208114-02-6/tert-butyldimethylsilyl 2-((2R,6R)-6-phenyl-5,6-dihydro-2H-pyran-2-yl)acetate
- 1223737-00-5/{2-[2-(5-fluoro-1H-indol-3-yl)-ethylamino]-ethyl}-carbamic acid tert-butyl ester
- 1436868-40-4/2-(4-bromophenyl)-1-(4-chlorophenyl)-3-ethoxy-6,7-dihydro-1H-indol-4(5H)-one
- 1310529-77-1/4,4-dimethyl-3-(diphenylphosphinoyl)-1-[2-(phenyl-ethynyl)phenyl]-pent-1,2-diene
- 16103-56-3/4-bromopentan-1-ol
- 861393-70-6/N''-cyano-N-(2,5-dimethylphenyl)guanidine
- 1616372-57-6/2-(3'-(3-(1-(4-(tert-butyl)benzyl)-4-ethyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)-1,1-difluoropropyl)-4-ethoxy-[1,1'-biphenyl]-3-yl)acetic acid
- 224635-92-1/6,7-dichloro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-4-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)imidazo<4,5-b>quinolin-2-one