1-[4-amino-5-(3,4-dimethoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone

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Names

[ CAS No. ]:
91480-90-9

[ Name ]:
1-[4-amino-5-(3,4-dimethoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone

Chemical & Physical Properties

[ Density]:
1.186g/cm3

[ Boiling Point ]:
454.7ºC at 760mmHg

[ Molecular Formula ]:
C15H18N2O3

[ Molecular Weight ]:
274.31500

[ Flash Point ]:
228.8ºC

[ Exact Mass ]:
274.13200

[ PSA ]:
77.34000

[ LogP ]:
3.37330

[ Index of Refraction ]:
1.587

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5507400
CHEMICAL NAME :
Ethanone, 1-(4-amino-5-(3,4-dimethoxyphenyl)-2-methyl-1H-pyrrol -3-yl)-
CAS REGISTRY NUMBER :
91480-90-9
LAST UPDATED :
199307
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H18-N2-O3
MOLECULAR WEIGHT :
274.35

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 :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 39,538,1984

Related Compounds

  • 2-sulfanylidene-5-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}imidazolidin-4-one hydrate
  • 1-Ethyl-4-(2,3,4-trimethoxystyryl)pyridinium iodide
  • 1-Methyl-4-{[(3-phenoxybenzoyl)amino]methyl}pyridinium iodide
  • 3-(2,6-Dichlorophenoxy)-1-propanamine hydrochloride
  • 2-(3,5-dichlorophenoxy)-N,N,N-trimethyl-1-ethanaminium iodide
  • D-arabino-Hex-1-enitol, 2,6-anhydro-1-deoxy-, tribenzoate
  • 5-hydroxy-7-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-3H-benzofuran-2-one
  • 3-Amino-5-(4-fluorophenyl)-4-(4-pyridyl)pyrazole
  • (1R,2S)-2-Methyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)cyclopropanemethanol
  • 5-methyl-2,3-dihydro-1H-pyrrole-2-carboxylic acid
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