Hydroxylamine,O-[[2-[(aminooxy)methyl]phenyl]methyl]-, hydrochloride (1:2)

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Names

[ CAS No. ]:
30777-79-8

[ Name ]:
Hydroxylamine,O-[[2-[(aminooxy)methyl]phenyl]methyl]-, hydrochloride (1:2)

Chemical & Physical Properties

[ Boiling Point ]:
221.8ºC at 760mmHg

[ Molecular Formula ]:
C8H13ClN2O2

[ Molecular Weight ]:
204.65400

[ Flash Point ]:
81.1ºC

[ Exact Mass ]:
204.06700

[ PSA ]:
70.50000

[ LogP ]:
2.66980

[ Index of Refraction ]:
1.57

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NC4930000
CHEMICAL NAME :
Hydroxylamine, O,O'-(o-phenylenedimethylene)di-, dihydrochloride
CAS REGISTRY NUMBER :
30777-79-8
LAST UPDATED :
198809
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H12-N2-O2.2Cl-H
MOLECULAR WEIGHT :
241.14

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 :
236 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 59,1752,1970
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07073

Related Compounds

  • 4-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanamido]pentanoic acid
  • rac-4-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3-methylbutanoic acid
  • 3-{[(1-tert-butylazetidin-2-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}-3-cyclopropylbutanoic acid
  • 3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]methyl}-4-methylpentanoic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)spiro[3.3]heptan-2-yl]-N-methylformamido}-2-methylpropanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-carbonyl}-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]-N-[2-(methylsulfanyl)ethyl]formamido}acetic acid
  • 4-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}-3-hydroxybutanoic acid
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