N-[2-(4-ethylphenoxy)ethyl]-2-methylpropan-2-amine hydrochloride(5729-28-2)
- Name: N-[2-(4-ethylphenoxy)ethyl]-2-methylpropan-2-amine hydrochloride
- Synonyms:
- Molecular Formula:C14H24ClNO
- Molecular Weight:257.7995
- CAS Registry Number:5729-28-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 68259-37-0/Isocyanic acid, polymethylenepolyphenylene ester, polymer with alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) and 2-oxepanone
- 81295-39-8/Endodeoxyribonuclease SgrI
- 104625-95-8/magnesium, (2S)-2-aminopentanedioic acid, (4-formyl-5-hydroxy-6-methyl-3-pyridyl)methyl dihydrogen phosphate
- 71-63-6/DIGITOXIN
- 27321-96-6/CHOLETH-10
- 6628-94-0/2-(5,6-DIMETHYL-2-BENZIMIDAZOLYL)PHENOL
- 55774-93-1/1,3-Isobenzofurandione,polymer with 2,2'-[1,2-ethanediylbis(oxy)]bis[ethanol],2,5-furandione,2,2'-oxybis[ethanol] and 1,2-propanediol
- 99035-68-4/Distillates (petroleum), C10-50, used, refined
- 76-38-0/2,2-DICHLORO-1,1-DIFLUOROETHYL METHYL ETHER
- 96484-13-8/N,N-bis[(5-nitro-2-furyl)methylideneamino]oxamide
- 105109-67-9/C.I. Solvent Orange 71(9CI)
- 77362-16-4/2-methyl-9-oxo-1-phenyl-2,9-dihydro-4H-pyrrolo[3,4-b]quinoxalin-9-ium-4-olate
- 939-87-7/TRANS-2-PHENYL-1-CYCLOPROPANECARBONYL CHLORIDE
- 110500-78-2/O-Ethyl-N-[[1-mercapto(1)cyclohexyl]acetyl]-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Arg-D-Arg-NH2
- 24028-04-4/Adenosine5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-
- 84281-80-1/Benzoic acid, 2-hydroxy-, reaction products with p-tert-butylphenol and formaldehyde, ion(1-), salt with oxidized benzaldehyde-N,N-diethylbenzenamine-N,N-dimethylbenzenamine reaction products
- 207129-43-9/Edpetinosine
- 58013-08-4/1-(2-methoxyphenyl)-4-(2-methoxy-2-pyridin-3-ylethyl)piperazine
- 28630-21-9/Desbimid
- 5729-28-2/N-[2-(4-ethylphenoxy)ethyl]-2-methylpropan-2-amine hydrochloride
- 1317-37-9/Iron(II) sulfide (hexagonal)
- 26112-92-5/BIS-(2-CHLORO-ETHYL)-(2-METHOXY-ETHYL)-AMINE
- 10022-60-3/DI(2-ETHYLBUTYL)ADIPATE
- 33167-63-4/2,2-Di(chloro-36Cl)vinyl dimethyl phosphate
- 52031-23-9/(2-butyl-1-benzofuran-3-yl){4-[2-(dibutylamino)ethoxy]phenyl}methanone hydrochloride (1:1)
- 58932-13-1/4'-(nonyloxy)[1,1'-biphenyl]-4-carbonitrile
- 161510-50-5/benzyl [(2S)-1-{[(2S,3R,4R)-4-(benzylamino)-5-{[(2S,3S)-1-(benzylamino)-3-methyl-1-oxopentan-2-yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate (non-preferred name)
- 63979-37-3/1,3,5-triazine,4,6-diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-,2,4,5-trichloro
- 1293-94-3/Ferrocene,1,1'-bis(methylthio)-
- 152340-46-0/Formamide,N-[(1E,4R,5R,9S,10S,11S)-11-[(3S,5E,7E,11S,12S,13E,15R,17S,18S,19E,21R,23R,24R,25S,29S)-29-hydroxy-3,15,17,21,23-pentamethoxy-5,12,18,24-tetramethyl-9,27-dioxo-10,26-dioxabicyclo[23.3.1]nonacosa-5,7,13,19,28-pentaen-11-yl]-4,10-dimethoxy-5,9-dimethyl-6-oxo-1-dodecenyl]-N-methyl-(9CI)