1-[4-Amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone

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Names

[ CAS No. ]:
56463-73-1

[ Name ]:
1-[4-Amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone

Chemical & Physical Properties

[ Density]:
1.274g/cm3

[ Boiling Point ]:
437.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H13ClN2O

[ Molecular Weight ]:
248.70800

[ Flash Point ]:
218.3ºC

[ Exact Mass ]:
248.07200

[ PSA ]:
58.88000

[ LogP ]:
4.00950

[ Index of Refraction ]:
1.628

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5507100
CHEMICAL NAME :
Ethanone, 1-(4-amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl )-
CAS REGISTRY NUMBER :
56463-73-1
BEILSTEIN REFERENCE NO. :
0478947
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H13-Cl-N2-O
MOLECULAR WEIGHT :
248.73

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

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Octahydroindolizin-2-ylmethanamine dihydrochloride
  • Phosphonamidic acid, P,Pa(2)-methylenebis[N-(4-chlorobutyl)-N-methyl-, P,Pa(2)-bis[(4-nitrophenyl)methyl] ester
  • Tert-butyl 3-(azetidin-3-yl)propanoate
  • 3-Bromo-1-(1-naphthalenyloxy)-2-butanol
  • 1-Ethynyl-1-methylcyclobutane
  • 5,6,7-Trimethylpyrido[2,3-d]pyrimidin-4-amine
  • 2-(Dec-9-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 8-Chloro-6-fluoro-3,4-dihydro-1(2H)-naphthalenone
  • 5-(Methoxymethyl)-1-methyl-1H-1,2,3-triazole
  • (1S,2S)-1-amino-1-(3-fluoro-4-methoxyphenyl)propan-2-ol
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