ANILINE, o-METHOXY-N-(2-OXAZOLINYL)-

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Names

[ CAS No. ]:
90918-28-8

[ Name ]:
ANILINE, o-METHOXY-N-(2-OXAZOLINYL)-

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
291.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N2O2

[ Molecular Weight ]:
192.21400

[ Flash Point ]:
129.9ºC

[ Exact Mass ]:
192.09000

[ PSA ]:
42.85000

[ LogP ]:
1.00190

[ Index of Refraction ]:
1.574

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BY4416000
CHEMICAL NAME :
Aniline, o-methoxy-N-(2-oxazolinyl)-
CAS REGISTRY NUMBER :
90918-28-8
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N2-O2
MOLECULAR WEIGHT :
192.24
WISWESSER LINE NOTATION :
T5N CO AUTJ BMR BO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 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#09128

Related Compounds

  • N-(2,3,5,6-tetramethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
  • 4,5-dihydro-1,3-oxazol-2-yl-[(4-methoxynaphthalen-1-yl)methyl]azanium,bromide
  • o-methoxy-N-[2-(diethylamino)ethyl]-N-ethylbenzamide
  • Aniline, N- (2-bromoallyl)-
  • Aniline, N- (2,4-dichlorobenzylidene)-
  • (R)-4-methoxy-N-(2-nitro-1-phenylethyl)aniline
  • (2R)-1-(4-methylthiophen-2-yl)propan-2-ol
  • 3-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}oxolane-2,5-dione
  • 2-[1-(1-methyl-1H-indol-2-yl)cyclobutyl]ethan-1-amine
  • (1R)-3-amino-1-(4-cyclopropyl-1,3-thiazol-5-yl)propan-1-ol
  • 1-(Cyclopentylmethyl)-4,4-difluorocyclohexan-1-amine
  • 1-Amino-4,4-difluoro-4-phenylbutan-2-ol
  • 3-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)butanoic acid
  • Tert-butyl 5,5-dimethyl-2-(2-methylbut-3-yn-2-yl)piperidine-1-carboxylate
  • 2-azido-2-(1-methyl-1H-indazol-3-yl)ethan-1-ol
  • Methyl({2-[3-(pentafluoroethyl)phenyl]propan-2-yl})amine
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