4-(4-methoxy-phenoxy)-phenethylamine(806596-68-9)
- Name: 4-(4-methoxy-phenoxy)-phenethylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:243.305
- CAS Registry Number:806596-68-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110247-83-1/(1RS,2RS)-1,2-diphenyl-1-m-tolyl-ethane-1,2-diol
- 31660-41-0/(+/-)-toluene-4-sulfonic acid-((3ar,7ac)-hexahydro-indan-1c-yl ester)
- 412022-97-0/3-(3-bromo-phenyl)-2-(4-methoxy-phenyl)-valeronitrile
- 15013-60-2/3β,6α-dihydroxy-4-ene-cholestane
- 145083-44-9/trans-9,10-dihydro-9,10-diphenyl-9,10-phenanthrenediol
- 60326-47-8/(10S)-3c-Acetoxy-10r.13c-dimethyl-17c-((1S:4R)-1.4.5-trimethyl-hexyl)-(5tH.8cH.9tH.14tH)-hexadecahydro-1H-cyclopenta[a]phenanthren
- 570-91-2/(3beta)-3-hydroxycholestan-6-one
- 70774-14-0/(+/-)-11c-hydroxy-5,11-dihydro-5r,10c-methano-dibenzo[a,d]cycloheptene-10,12syn-dicarboxylic acid
- 129708-26-5/(benzylthio)stilbenethiol
- 95720-81-3/3β-acetoxy-14-hydroxy-5α,14β-androstane-17β-carboxylic acid methyl ester
- 33151-14-3/3β-acetoxy-5α,14β-pregn-16-ene-11,20-dione
- 735330-27-5/(ent-3-methoxy-16.17-seco-estrapentaen-(1.3.5.7.9)-oic acid-(18))-((1R)-menthyl ester)
- 1194734-29-6/1-[6-(4-nitro-phenylazo)-3.4-dimethyl-anilino]-D-1-deoxy-ribitol
- 119858-82-1/m-chloromethyl(methoxymethyl)benzene
- 854631-75-7/4-Dimethylamino-2-isopropyl-5-methyl-phenol
- 53263-80-2/1,3-bis-(3-iodo-propoxy)-benzene
- 108983-63-7/2-heptyl-3-methoxy-benzonitrile
- 154252-46-7/N-(4-bromo-2-nitro-phenyl)-N-methyl-hydrazine
- 806596-68-9/4-(4-methoxy-phenoxy)-phenethylamine
- 408532-04-7/N,N-dibutyl-N'-methyl-N'-phenyl-ethylenediamine
- 854830-48-1/(2,3,4-trimethyl-benzylidene)-malonic acid
- 46881-07-6/biphenyl-2,4'-diyl diisocyanate
- 872791-94-1/(1-methyl-1-p-tolyl-ethyl)-malonic acid
- 724427-49-0/benzyl-[9]phenanthrylmethylen-amine
- 72648-40-9/γ-(1-anthryl)butyric acid
- 1365544-50-8/(Z)-4-(5,5-bis(phenylsulfonyl)pent-2-en-1-yl)-2,4-diphenyloxazol-5(4H)-one
- 1365555-40-3/3-methyl-6-oxo-6-phenylhex-1-en-4-yn-3-yl benzoate
- 1266605-77-9/C26H30F2N6O
- 1351999-59-1/RuCp[OC6H3(CH2CH=CH2-2)-(OMe-6)-(κ1)O:(η2)C,C'](PPh3)
- 1379594-83-8/C21H32N4O8