N-[2-(dimethylamino)ethyl]-4-(methylamino)-2-phenylquinoline-3-carboxamide

Names

[ CAS No. ]:
107879-40-3

[ Name ]:
N-[2-(dimethylamino)ethyl]-4-(methylamino)-2-phenylquinoline-3-carboxamide

Chemical & Physical Properties

[ Density]:
1.166g/cm3

[ Boiling Point ]:
545.5ºC at 760mmHg

[ Molecular Formula ]:
C21H24N4O

[ Molecular Weight ]:
348.44100

[ Flash Point ]:
283.7ºC

[ Exact Mass ]:
348.19500

[ PSA ]:
63.98000

[ LogP ]:
3.23160

[ Vapour Pressure ]:
5.9E-12mmHg at 25°C

[ Index of Refraction ]:
1.64

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB1171100
CHEMICAL NAME :
3-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-4-(methylamino)-2-phenyl-
CAS REGISTRY NUMBER :
107879-40-3
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H24-N4-O
MOLECULAR WEIGHT :
348.49

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 :
490 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay) Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 38,115,1986

Related Compounds

  • 2-(Trifluoromethyl)-3h-imidazo[4,5-b]pyridin-5-amine
  • 4-Chloro-1-benzofuran-7-amine
  • 2-sulfanylidene-1H-pyridine-4-carboxamide
  • 4-bromo-N-ethyl-2,N-dimethyl-benzenesulfonamide
  • 3-Pentylazetidine
  • N-(1-cyano-1-methylbutyl)-3-methoxy-1,2-oxazole-5-carboxamide
  • 6'-Bromo-2',3'-dihydrospiro[cyclopropane-1,1'-indene]
  • 6-(2-Ethylpiperidin-1-yl)-1-(2-fluoropyridine-4-carbonyl)-1,2,3,4-tetrahydroquinoline
  • 1-(4-Cyanophenyl)-3-(2-oxo-1-phenylazetidin-3-yl)urea
  • 2-Amino-5-phenyl-[1,2,4]triazolo[1,5-a]pyrazine
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