2-((4-Chlorophenyl)amino)-3-pyridinecarboxylic acid 2-(4-morpholinyl)e thyl ester HCl

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Names

[ CAS No. ]:
75449-61-5

[ Name ]:
2-((4-Chlorophenyl)amino)-3-pyridinecarboxylic acid 2-(4-morpholinyl)e thyl ester HCl

Chemical & Physical Properties

[ Boiling Point ]:
503.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H21Cl2N3O3

[ Molecular Weight ]:
398.28400

[ Flash Point ]:
258.1ºC

[ Exact Mass ]:
397.09600

[ PSA ]:
63.69000

[ LogP ]:
3.78050

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US5647200
CHEMICAL NAME :
3-Pyridinecarboxylic acid, 2-((4-chlorophenyl)amino)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride
CAS REGISTRY NUMBER :
75449-61-5
LAST UPDATED :
198801
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H20-Cl-N3-O3.Cl-H
MOLECULAR WEIGHT :
398.32

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 :
1250 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 36,657,1979

Related Compounds

  • 3-Tert-butyl-6-(propan-2-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]-4,4-difluorobutanoic acid
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]formamido}butanoic acid
  • tert-butyl N-[(1S)-1-(1H-indol-3-yl)-3-oxopropyl]carbamate
  • tert-butyl N-[(1S)-1-(3-methylthiophen-2-yl)-3-oxopropyl]carbamate
  • tert-butyl N-[(1S)-3-oxo-1-(1H-pyrrol-2-yl)propyl]carbamate
  • Benzyl 4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-carboxylate
  • tert-butyl N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]carbamate
  • benzyl N-(2-chloro-3-fluorophenyl)carbamate
  • benzyl N-[1-(cyclopropylmethyl)azetidin-3-yl]carbamate
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