[2-(2-FLUOROPHENOXY)ETHYL]METHYLAMINE(874623-48-0)
- Name: [2-(2-FLUOROPHENOXY)ETHYL]METHYLAMINE
- Synonyms:[2-(2-FLUOROPHENOXY)ETHYL]METHYLAMINE
- Molecular Formula:C9H12FNO
- Molecular Weight:169.1960832
- CAS Registry Number:874623-48-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55682-93-4/Difluoro(4-methylphenyl)methyl isocyanate
- 1217655-83-8/2-{2-[(2S,5S)-2,5-diethyl-1-phospholano]phenyl}1,3-dioxolane, min. 97%
- 157341-39-4/N1,N2-dimethyl-N1-(3-pyridinylmethyl)-1,2-Ethanediamine
- 478259-73-3/1-(2-(4-(trifluoromethyl)phenylamino)thiazol-5-yl)ethanone
- 1374665-31-2/2-(4-chlorophenyl)pyridin-4-aMine
- 34052-60-3/30-Deoxynigericin sodium salt
- 1481217-12-2/1,2,3,4-tetrahydro-1,7-dimethylbenzo[b]azepin-5-one
- 919028-65-2/3-amino-2-cyclopropyl-4(3H)-Quinazolinone
- 1072952-00-1/3-FORMYL-4-ISOPROPOXYPHENYLBORONIC ACID
- 898793-02-7/3-FLUORO-3'-PIPERIDINOMETHYL BENZOPHENONE
- 462602-90-0/3-[[[(PHENOXYACETYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 27071-80-3/gitoxin pentaacetate
- 874623-48-0/[2-(2-FLUOROPHENOXY)ETHYL]METHYLAMINE
- 32970-77-7/2-Phenyl-3-(p-tolyl)propiononitrile
- 1252907-84-8/3-(2H-1,2,3-triazol-2-yl)-2-pyridinecarbonitrile
- 1179361-43-3/6-Chloro-4-MethylpicoliniMidaMide hydrochloride
- 1228666-49-6/1-(6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazin-1-yl)-2,2-dimethylpropan-1-one
- 609796-16-9/SALOR-INT L434817-1EA
- 38070-80-3/3,4-bis-(hydroxyMethyl)-pyridine
- 56211-24-6/(1,2-Diaminoethyl)phosphonic acid pentakis(trimethylsilyl) deriv.
- 1346773-50-9/(S)-Methyl 3-(but-3-en-1-yloxy)-2-((tert-butoxycarbonyl)aMino)propanoate
- 861583-66-6/4-methyl-2-(4-methylphenyl)pyrimidine-5-carboxylic acid(SALTDATA: FREE)
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- 54658-14-9/15,16-Dimethoxy-22α-methyl-4,25-secoobscurinervan
- 898779-03-8/3-CARBOETHOXY-3'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE
- 55499-07-5/(Z)-2-Methyl-4-decene
- 899703-63-0/{(3,5-dimethylphenyl)[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino}acetic acid
- 874348-06-8/S-1-Methyl-pyrrolidin-3-ylamine dihydrochloride