O-(2-Phenoxyethyl)hydroxylamine

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Names

[ CAS No. ]:
73941-29-4

[ Name ]:
O-(2-Phenoxyethyl)hydroxylamine

[Synonym ]:
2-phenoxy-ethyl-hydroxylamine
O-<2-Phenoxy-ethyl>-hydroxylamin
Benzenemethanamine,2-phenoxy

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
286.7ºC at 760mmHg

[ Molecular Formula ]:
C8H11NO2

[ Molecular Weight ]:
153.17800

[ Flash Point ]:
144.4ºC

[ Exact Mass ]:
153.07900

[ PSA ]:
44.48000

[ LogP ]:
1.65600

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NC4800000
CHEMICAL NAME :
Hydroxylamine, O-(2-phenoxyethyl)-
CAS REGISTRY NUMBER :
73941-29-4
BEILSTEIN REFERENCE NO. :
2963781
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N-O2
MOLECULAR WEIGHT :
153.20
WISWESSER LINE NOTATION :
ZO2OR

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 :
233 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

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • O-(2-phenoxyethyl) benzothioate
  • sodium O-(2-phenoxyethyl) carbonodithioate
  • 2-O-(2-phenoxyethyl) 1-O-tridecyl benzene-1,2-dicarboxylate
  • S-(2-oxo-2-phenylethyl) O-(2-phenoxyethyl)carbonodithioate
  • isooctyl 2-phenoxyethyl terephthalate
  • O-(2-methoxyethoxymethyl)hydroxylamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine