1-(Aminooxy)butane hydrochloride (1:1)

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Names

[ CAS No. ]:
4490-82-8

[ Name ]:
1-(Aminooxy)butane hydrochloride (1:1)

[Synonym ]:
O-butyl-hydroxylamine,hydrochloride
n-butyloxyamine hydrochloride
Hydroxylamine,O-butyl-,hydrochloride
1-(Aminooxy)butane hydrochloride (1:1)
butoxamine hydrochloride
Butane, 1-(aminooxy)-, hydrochloride (1:1)
O-Butyl-hydroxylamin,Hydrochlorid
O-n-butyl-hydroxylamine hydrochloride
Aminooxy-n-butane hydrochloride
butoxyamine hydrochloride

Chemical & Physical Properties

[ Melting Point ]:
159 °C

[ Molecular Formula ]:
C4H12ClNO

[ Molecular Weight ]:
125.597

[ Exact Mass ]:
125.060745

[ PSA ]:
35.25000

[ LogP ]:
2.17910

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl N-butoxyacetimidate
  • N-benzoyl-O-butylhydroxylamine
  • 1-(Aminooxy)butane
  • 2-butoxyisoindole-1,3-dione

DownStream

  • Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(methyl) ketone O-butyl oxime

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, 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-(Aminooxy)propane hydrochloride (1:1)
  • 1-(Aminooxy)butane
  • O-Allylhydroxylamine Hydrochloride
  • O-Isobutylhydroxylamine hydrochloride
  • O-(2-Chlorobenzyl)hydroxylamine hydrochloride
  • O-2-Propynylhydroxylaminehydrochloride
  • 1-Methyl-4-(piperidin-4-yl)-1,2-dihydropyridin-2-one hydrochloride
  • tert-butyl N-[4-(4-nitrophenyl)butyl]carbamate
  • Methyl o-(trifluoromethyl)homoserinate
  • 3-Bromo-5-(3,4-dimethoxyphenyl)-1,2,4-thiadiazole
  • Ethyl 3-[2-[4-(cyclopropylamino)thieno[3,2-d]pyrimidin-7-yl]ethynyl]-4-methylbenzoate
  • 3-Bromo-5-(4-(methylsulfonyl)phenyl)-1,2,4-thiadiazole
  • Methyl 6-(3-methylbutanoyl)nicotinate
  • Methanamine, N-[(3-iodophenyl)methoxy]-
  • Methyl(3-amino hydroxyphenyl)acetate
  • 4-[5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptyl)-1,2,4-oxadiazol-3-yl]pyridine
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