N-(beta-Bromoethyl)-3,4,5-trimethoxybenzamide

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Names

[ CAS No. ]:
91802-17-4

[ Name ]:
N-(beta-Bromoethyl)-3,4,5-trimethoxybenzamide

[Synonym ]:
Benzamide,N-(2-bromoethyl)-3,4,5-trimethoxy

Chemical & Physical Properties

[ Density]:
1.374g/cm3

[ Boiling Point ]:
372.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H16BrNO4

[ Molecular Weight ]:
318.16400

[ Flash Point ]:
178.9ºC

[ Exact Mass ]:
317.02600

[ PSA ]:
56.79000

[ LogP ]:
2.22800

[ Index of Refraction ]:
1.536

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2384000
CHEMICAL NAME :
Benzamide, N-(2-bromoethyl)-3,4,5-trimethoxy-
CAS REGISTRY NUMBER :
91802-17-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-Br-N-O4
MOLECULAR WEIGHT :
318.20

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 :
>1 gm/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: 7,319,1964

Related Compounds

  • N-(2-carbamoylphenyl)-3,4,5-trimethoxybenzamide
  • N-(2-Methoxyphenyl)-3,4,5-trimethoxybenzamide
  • N-(2-hydroxyethyl)-3,4,5-trimethoxybenzamide
  • N-(2-chloroethyl)-3,4,5-trimethoxybenzamide
  • N-(4-butylphenyl)-3,4,5-trimethoxybenzamide
  • N-(4-Pyridylmethyl)-3,4,5-trimethoxybenzamide
  • (1-Fluoro-2-methylpropan-2-yl)(methyl)amine
  • 3-(Difluoromethyl)-4-ethenyl-1-methylpyrazole
  • 4-[2-(Trifluoromethyl)phenyl]sulfanylpiperidine
  • 6,7-Dimethoxyisoquinolin-5-amine
  • Methoxy (3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl) bis(3,3,3-trifluoropropyl) silane
  • 4-(4-methoxymethyl-phenyl)-1H-imidazole
  • Ethenyl 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylate
  • (S)-tert-butyl 3-(tert-butyldimethylsilyloxy)-4-oxopyrrolidine-1-carboxylate
  • Methoxy (propyl) (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) (3,3,3-trifluoropropyl)silane
  • 2-chloro-6-methyl-N-(1H-pyrazol-3-yl)pyrimidin-4-amine
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