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

  • Rel-methyl (1r,3r)-3-amino-1-fluorocyclobutane-1-carboxylate
  • (6-Phenylpyridin-2-yl)methanamine dihydrochloride
  • 3-oxo-10(S)-Hydroxy-octadeca-6E,8E,12Z-trienoic acid
  • 1-(Tetrahydro-2H-pyran-4-yl)-3-azetidinesulfonamide
  • {Bicyclo[6.1.0]nonan-4-yl}methanol
  • Acetyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-cysteinyl-D-glutaminyl-D-cysteinyl-D-arginyl-D-arginyl-D-lysyl-dasparaginylamide disulfide
  • L-Methionyl-L-valyl-L-phenylalanyl-L-leucyl-L-isoleucine
  • (2R)-2-(1-Methylcyclopentyl)propan-1-ol
  • Methyl 5-amino-2-bromo-3-hydroxybenzoate
  • Methyl 2-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl]acetate
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