4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-butanamine

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4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-butanamine manufacturers
4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-butanamine Basic information
Product Name:4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-butanamine
Synonyms:4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-butanamin;4-(2,4-di-tert-pentylphenoxy)butylamine;4-(2,4-di-t-pentylphenoxy)butylamine;4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-butanamin;4-[2,4-bis(1,1-Dimethylpropyl)phenoxy]butylamine;4-(2,4-di-tert-amylphenoxy)-butylamine;4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-butanamine;1-Butanamine, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-
CAS:51959-14-9
MF:C20H35NO
MW:305.5
EINECS:257-550-1
Product Categories:BUILDING BLOCKS
Mol File:51959-14-9.mol
4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-butanamine Structure
4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-butanamine Chemical Properties
Boiling point 401.0±45.0 °C(Predicted)
density 0.917±0.06 g/cm3(Predicted)
storage temp. 2-8°C
pka10.26±0.10(Predicted)
EPA Substance Registry System1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (51959-14-9)
Safety Information
TSCA TSCA listed
MSDS Information
4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-butanamine Usage And Synthesis
4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-butanamine Preparation Products And Raw materials
Preparation Products1-Hydroxy-N-[4-(2,4-di-tert-pentylphenoxy)butyl]-2-naphthamide
Tag:4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-butanamine(51959-14-9) Related Product Information
N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide 2'-Chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4-dimethyl-3-oxopentananilide 5-Acetamido-3-[4-[3-[4-(2,4-di-t-pentylphenoxy)butylcarbamoyl]-4-hydroxy-1-naphthyloxy]phenylazo]-4-hydroxy-2,7-naphthalenedisulfonic acid disodium salt N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide 1-Hydroxy-N-[4-(2,4-di-tert-pentylphenoxy)butyl]-2-naphthamide 4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-butanamine 4-(2,4-Bis(tert-pentyl)phenoxy)-N-(4-chloro-3-nitrophenyl)butyramide 2-[(4-Carboxy-phenoxy)-4,4-dimethyl-3-oxo-pentanoic acid-[2- chlor-5- [4-(2,4-di-tert-pentyl-phenoxy)-butyramido]]-anilide Dihydrohydroxyph-tetrazolylthiooxopyrro& Di-t-pentylphenoxybutyl-1-hydroxy-(phenyl-tetrazolylthio)-naphth-carboxamide 1-[4-[4-(2,4-Di-tert-pentylphenoxy)-butyramido]-phenyl]3-pyrrolidino-4-(1-phenyl-tetrazol-5-yl)-thio-pyrazolin-5-one 3-((4-[2,4-Di(tert-pentyl)phenoxy]butyl)amino)-1,1,1-trifluoro-2-propanol 1-Hydroxy-4-(4-amino-phenoxy)-N-[4-(2,4-di-tert-pentylphenoxy)-butyl]-2-naphthamide 1-Hydroxy-4-(4-nitro-phenoxy)-N-[4-(2,4-di-tert-pentylphenoxy)-butyl]-2-naphthamide 4-[(2-acetylphenyl)azo]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide SALOR-INT L201987-1EA SALOR-INT L204013-1EA SALOR-INT L204501-1EA