Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride

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Names

[ CAS No. ]:
13571-10-3

[ Name ]:
Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride

[Synonym ]:
(1-phenylethoxy)ammonium chloride
WLN: ZOY1&R &O-(1-phenyl-ethyl)-hydroxylamine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
236.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H12ClNO

[ Molecular Weight ]:
173.64000

[ Flash Point ]:
105.9ºC

[ Exact Mass ]:
173.06100

[ PSA ]:
35.25000

[ LogP ]:
3.14020

[ Vapour Pressure ]:
0.0465mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NC3900000
CHEMICAL NAME :
Hydroxylamine, O-(alpha-methylbenzyl)-, hydrochloride
CAS REGISTRY NUMBER :
13571-10-3
LAST UPDATED :
199503
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N-O.Cl-H
MOLECULAR WEIGHT :
173.66
WISWESSER LINE NOTATION :
ZOY1&R &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
533 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 7,329,1964

Related Compounds

  • 4-Iodo-6-methylpyridin-3-ol
  • 2,2'-(3H-diazirine-3,3-diyl)bis(ethan-1-amine) dihydrochloride
  • 6-Bromo-3-ethoxy-2-fluorophenol
  • 4-Bromo-1-cyclopentyl-2-fluorobenzene
  • 6-Bromo-2-fluoro-3-propoxyphenol
  • (E)-tert-butyl 3-(4-hydroxy-3-methylphenyl)acrylate
  • 4-((2-Chloropyrimidin-5-YL)oxy)-1H-pyrazol-3-amine
  • Ethyl 3-(4-Ethoxy-3-methoxyphenyl)-3-hydroxypropanoate
  • 1-Isobutyl-7-(methylthio)-1,4-dihydro-2H-pyrimido[4,5-D][1,3]oxazin-2-one
  • 1-Methyl-1-(tetrahydrothiophen-3-yl)hydrazine
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