2-(Aminooxy)ethanamine dihydrochloride

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Names

[ CAS No. ]:
37866-45-8

[ Name ]:
2-(Aminooxy)ethanamine dihydrochloride

[Synonym ]:
O-(2-aminoethyl)hydroxylamine,dihydrochloride
Ethanamine, 2-(aminooxy)-, hydrochloride (1:2)
O-(2-Aminoethyl)hydroxylamine dihydrochloride
ZO2Z &&2HCl
2-(Aminooxy)ethanamine dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
257.4ºC at 760 mmHg

[ Melting Point ]:
205-207ºC

[ Molecular Formula ]:
C2H10Cl2N2O

[ Molecular Weight ]:
149.020

[ Flash Point ]:
109.5ºC

[ Exact Mass ]:
148.017014

[ PSA ]:
61.27000

[ LogP ]:
1.84000

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
43-52/53

[ Safety Phrases ]:
24-37-61

[ HS Code ]:
2922199090

Precursor & DownStream

Precursor

  • Benzamide,N-(2-aminoethoxy)-

DownStream

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

  • N,N-dimethyl-2-(aminooxy)ethanamine dihydrochloride
  • O-(2-aminoethyl)hydroxylamine,hydrochloride
  • 2-(3-Piperidinyl)ethanamine dihydrochloride
  • 2-(Pyridin-4-yloxy)ethanamine dihydrochloride
  • 2-(4-Piperidinyl)ethanamine dihydrochloride
  • 2-(4-Pyrimidinyl)ethanamine dihydrochloride
  • tert-butyl N-[1-(4-chlorocinnolin-3-yl)-2-oxoethyl]-N-methylcarbamate
  • tert-butyl N-{5-bromo-2-[(2S)-2-hydroxypropyl]phenyl}carbamate
  • (2-Hydroxy-5-methoxyphenyl)methanesulfonamide
  • Tert-butyl 4-{2-[1-(aminomethyl)cyclopropyl]ethyl}piperazine-1-carboxylate
  • 2-(3-(3-Aminopropoxy)phenyl)-4-methyl-1,2,4-thiadiazolidine-3,5-dione hydrochloride
  • 2-Chloro-3'-(2-((4-isothiocyanatobutyl)sulfinyl)ethoxy)-1,1'-biphenyl
  • 1-(4-((3-chloro-4-((6-methylpyridin-3-yl)oxy)phenyl)amino)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)prop-2-en-1-one
  • 5-(4-(Azetidin-3-yloxy)piperidin-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
  • 3-bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • ethyl 2-(4-bromo-1H-indol-2-yl)acetate
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