2,2-dichloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)acetamide

Names

[ CAS No. ]:
3576-63-4

[ Name ]:
2,2-dichloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)acetamide

[Synonym ]:
ls-8876
b 5540

Chemical & Physical Properties

[ Density]:
1.316g/cm3

[ Boiling Point ]:
456.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H17Cl2NO4

[ Molecular Weight ]:
322.18400

[ Flash Point ]:
229.8ºC

[ Exact Mass ]:
321.05300

[ PSA ]:
59.00000

[ LogP ]:
1.82840

[ Index of Refraction ]:
1.55

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB6678000
CHEMICAL NAME :
Acetamide, 2,2-dichloro-N-(2-hydroxyethyl)-N-veratryl-
CAS REGISTRY NUMBER :
3576-63-4
BEILSTEIN REFERENCE NO. :
3413917
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-Cl2-N-O4
MOLECULAR WEIGHT :
322.21

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 :
>4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 18,128,1962

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 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
  • Chromate(2-), [4-[4,5-dihydro-4-[2-[2-(hydroxy-kappaO)-5-methyl-3-nitrophenyl]diazenyl-kappaN1]-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl]benzenesulfonato(3-)][2,4-dihydro-4-[2-[2-(hydroxy-kappaO)-4-nitrophenyl]diazenyl-kappaN1]-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3]-, hydrogen (1:2)