N-(benzo[1,3]dioxol-5-ylmethyl)-4,5-dimethoxy-2-nitro-aniline

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Names

[ CAS No. ]:
53493-61-1

[ Name ]:
N-(benzo[1,3]dioxol-5-ylmethyl)-4,5-dimethoxy-2-nitro-aniline

Chemical & Physical Properties

[ Density]:
1.381g/cm3

[ Boiling Point ]:
524.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H16N2O6

[ Molecular Weight ]:
332.30800

[ Flash Point ]:
270.8ºC

[ Exact Mass ]:
332.10100

[ PSA ]:
94.77000

[ LogP ]:
3.54900

[ Index of Refraction ]:
1.637

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF4918800
CHEMICAL NAME :
1,3-Benzodioxole-5-methanamine, N-(4,5-dimethoxy-2-nitrophenyl)-
CAS REGISTRY NUMBER :
53493-61-1
LAST UPDATED :
199610
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H16-N2-O6
MOLECULAR WEIGHT :
332.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4397864
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJOCAP Indian Journal of Chemistry. (New Delhi, India) V.1-13, 1963-75. Divided into Indian Journal of Chemistry, Section A and Indian Journal of Chemistry, Section B. Volume(issue)/page/year: 12,124,1974

Related Compounds

  • 4-{[(2-Bromoethyl)oxy]methyl}benzonitrile
  • 4-(2-ethyl-1H-imidazol-1-yl)-3-methylbenzaldehyde
  • 3-bromo-N-[(3-methoxyphenyl)methyl]-N-methylpyridin-2-amine
  • 2-Bromo-N-oxazol-2-yl-acetamide
  • Ethyl 2-(4-piperidinylmethyl)-1,3-thiazole-4-carboxylate
  • 2-Cyclopropyl-5-(3-fluoro-phenyl)-thiazole-4-carboxylic Acid Methyl Ester
  • N2-Methylpentane-1,2-diamine
  • 2-{[Ethyl(propyl)amino]methyl}-1,3-thiazole-4-carboxylic acid
  • 1-Phenylbutane-2-sulfonamide
  • 3-Amino-1-(2,2,2-trifluoroethyl)piperidin-2-one