3-Pyridinecarboxylic acid, 2-((3,5-dichlorophenyl)amino)-, 3-(dimethyl amino)propyl ester, monohydrochloride

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Names

[ CAS No. ]:
75449-64-8

[ Name ]:
3-Pyridinecarboxylic acid, 2-((3,5-dichlorophenyl)amino)-, 3-(dimethyl amino)propyl ester, monohydrochloride

[Synonym ]:
3-Pyridinecarboxylic acid,2-((3,5-dichlorophenyl)amino)-,3-(dimethylamino)propyl ester,monohydrochloride
3-(dimethylamino)propyl 2-(3,5-dichloroanilino)pyridine-3-carboxylate hydrochloride
2-((3,5-Dichlorophenyl)amino)-3-pyridinecarboxylic acid 3-(dimethylamino)propyl ester HCl

Chemical & Physical Properties

[ Boiling Point ]:
459.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H20Cl3N3O2

[ Molecular Weight ]:
404.71900

[ Flash Point ]:
231.9ºC

[ Exact Mass ]:
403.06200

[ PSA ]:
54.46000

[ LogP ]:
5.11550

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US5649000
CHEMICAL NAME :
3-Pyridinecarboxylic acid, 2-((3,5-dichlorophenyl)amino)-, 3-(dimethylamino)propyl ester, monohydrochloride
CAS REGISTRY NUMBER :
75449-64-8
LAST UPDATED :
198804
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H19-Cl2-N3-O2.Cl-H
MOLECULAR WEIGHT :
404.75

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 :
600 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay)
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

  • 2-cyclopropyl-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylpentanamido}acetic acid
  • 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
  • 4-(2-Methyloxiran-2-yl)-2-(propan-2-yl)-1,3-thiazole
  • tert-Butyl-DL-alanine