1-Butanamine,4-phenoxy-

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Names

[ CAS No. ]:
16728-66-8

[ Name ]:
1-Butanamine,4-phenoxy-

[Synonym ]:
1-Butanamine,4-phenoxy
4-Phenoxy-butylamin
4-Amino-1-phenoxy-butan

Chemical & Physical Properties

[ Density]:
0.991g/cm3

[ Boiling Point ]:
271.8ºC at 760mmHg

[ Molecular Formula ]:
C10H15NO

[ Molecular Weight ]:
165.23200

[ Flash Point ]:
118.5ºC

[ Exact Mass ]:
165.11500

[ PSA ]:
35.25000

[ LogP ]:
2.50460

[ Vapour Pressure ]:
0.00632mmHg at 25°C

MSDS

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(4-phenoxybutyl)isoindole-1,3-dione
  • N-(4-bromobutyl)phthalimide
  • Phenol
  • Butanenitrile,4-phenoxy-
  • (3-Bromopropoxy)benzene
  • (4-Azidobutoxy)benzene
  • (4-Bromobutoxy)benzene
  • Sodium benzenolate
  • 1,2,3,4-Tetrahydronaphthalene
  • Decahydronaphthalene

DownStream

  • 1-Iodo-4-phenoxybutane
  • 1,4-Diphenoxybutane
  • 4-Bromobutan-1-amine hydrobromide
  • (4-Chlorobutoxy)benzene
  • 2-(4-phenoxybutyl)isoindole-1,3-dione

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hy drochloride
  • 1-Butanamine, 4-(2-(2-(2-chlorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hy drochloride
  • 1-Butanamine,4-[(1-oxido-2-pyridinyl)thio]-(9CI)
  • 1-Butanamine,4-chloro-N-(2-chloroethyl)-N-methyl-, hydrochloride (1:1)
  • 1-Butanamine,4-(aminooxy)-N,N-dimethyl-(9CI)
  • 1-Butanamine,4-isothiocyanato-N,N-dimethyl-(9CI)
  • (4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazin-1-yl)(1-(4-fluorophenyl)cyclopropyl)methanone
  • 2-Azido-1-(2-(ethoxymethyl)-4,4-difluoropyrrolidin-1-yl)ethan-1-one
  • 8-(Hydroxymethyl)-6-azaspiro[3.4]octane-6-carboximidamide
  • 6-(thiophen-3-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid
  • 5-(o-Tolyl)oxazole-2-carbonitrile
  • N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl)-4-(trifluoromethoxy)benzamide
  • N-(2-(3,5-dimethyl-4-phenyl-1H-pyrazol-1-yl)ethyl)-2-(methylthio)benzamide
  • methyl 4-(2-(4-(4-methyl-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)piperidin-1-yl)acetamido)benzoate
  • 3-(1-(Benzo[d]thiazole-2-carbonyl)piperidin-4-yl)imidazolidine-2,4-dione
  • 2-{[1-(5-Bromopyrimidin-2-yl)azetidin-3-yl]methyl}-6-(pyridin-3-yl)-2,3-dihydropyridazin-3-one