Dimethyl-[2-(2-pentyl-phenoxy)-ethyl]-amine(57163-09-4)
- Name: Dimethyl-[2-(2-pentyl-phenoxy)-ethyl]-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:235.37
- CAS Registry Number:57163-09-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1780-88-7/C13H10N4O4
- 33356-60-4/2,4,6-Trimethyl-benzoic acid N'-methyl-N'-(4-nitro-phenyl)-hydrazide
- 51472-58-3/2-Fluoro-5-(4-fluoro-3-phenylazo-benzenesulfonyl)-phenylamine
- 67750-93-0/(E)-2-Dimethylamino-4-[(2,4-dinitro-phenyl)-hydrazono]-1-phenyl-but-2-en-1-one
- 33052-37-8/N-(3-Dimethylamino-propyl)-3-nitro-4-(4-phenylazo-phenylamino)-benzenesulfonamide
- 2313-83-9/C17H26N4O
- 10258-68-1/3-Methyl-4-(p-chlorphenyl)-1-penten-3,4-diol
- 2250-45-5/1,2-Dichlor-1,2-dimethyl-octafluor-cyclohexan
- 101320-10-9/4-{1-[1-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyloxy)-ethoxy]-1-methyl-ethyl}-1-methyl-cyclohexene
- 6903-31-7/2,6-Dinitro-4-(1-ethylhexyl)-phenylbutyrat
- 19381-09-0/2-Isopropoxyphenyl N-decyloxyacetyl-N-methylcarbamat
- 50465-20-8/5-(3-Hydroxy-3-methyl-butyl)-4-methyl-cyclohex-3-enecarbaldehyde
- 58749-58-9/C23H22S3
- 33356-32-0/Thiophosphoric acid O-(2,4-dimethyl-phenyl) ester O'-ethyl ester S-(2-propoxy-ethyl) ester
- 32119-10-1/Trichlorphosphazo-o-nitro-benzylidencyanooxoaethan
- 97979-66-3/<3-Methyl-4-propylmercapto-benzyl>-
-sulfid - 60503-95-9/1-oxo-2,2-di-(2-diethylphosphonoethoxy)-1,2-diphenylethane
- 71648-79-8/C20H13Cl2N3O9
- 27064-05-7/p-Chlorphenylthiolformiat
- 57163-09-4/Dimethyl-[2-(2-pentyl-phenoxy)-ethyl]-amine
- 4164-69-6/3-(1-Cyclohexyloxymethyl-2-diethylamino-ethoxy)-propionitrile
- 33284-31-0/N-o-Tolyl-m-methylbenzohydroxaminsaeure
- 23061-46-3/2-Methyl-3-phenyl-cyclopenta
phenanthren-1-on - 29648-76-8/Bis-(1,1-dimethyl-propylperoxymethyl)-phenyl-amine
- 37595-29-2/(Z)-3-(4-tert-Butyl-phenyl)-2-(4-octyl-phenyl)-acrylonitrile
- 21571-37-9/2-Fluor-4,4'-dinitro-diphenylether
- 37601-05-1/C19H19ClN2O
- 76883-49-3/3-(Benzolsulfonyloamino)-acetophenon-semicarbazon
- 57185-41-8/N-(2-Phenyl-2-p'-methoxyphenylvinylsulfonyl)-N'-methylharnstoff
- 22491-95-8/[(2-Benzyloxycarbonylamino-phenyl)-formyl-amino]-acetic acid
