N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide

Suppliers

Names

[ CAS No. ]:
102149-29-1

[ Name ]:
N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide

[Synonym ]:
N-Butyl-2-(7-chloro-4-quinolylamino)propionamide
Propionamide,N-butyl-2-(7-chloro-4-quinolylamino)
Propanamide,N-butyl-2-[(7-chloro-4-quinolinyl)amino]
N-BUTYL-2-[(7-CHLORO(QUINOLIN-4-YL))AMINO]PROPANAMIDE

Chemical & Physical Properties

[ Density]:
1.206g/cm3

[ Boiling Point ]:
537.7ºC at 760mmHg

[ Molecular Formula ]:
C16H20ClN3O

[ Molecular Weight ]:
305.80300

[ Flash Point ]:
279ºC

[ Exact Mass ]:
305.12900

[ PSA ]:
57.51000

[ LogP ]:
4.51820

[ Vapour Pressure ]:
1.24E-11mmHg at 25°C

[ Index of Refraction ]:
1.611

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3176000
CHEMICAL NAME :
Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-
CAS REGISTRY NUMBER :
102149-29-1
LAST UPDATED :
198612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H18-Cl-N3-O
MOLECULAR WEIGHT :
291.81
WISWESSER LINE NOTATION :
T66 BNJ EMY1&VM4 IG

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 :
1622 mg/kg
TOXIC EFFECTS :
Behavioral - antipsychotic Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 120,308,1981

Related Compounds

  • 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
  • 3-Bromo-5-cyclopropoxy-N-methylpyridin-2-amine
  • N-((1-(benzo[d]oxazol-2-yl)pyrrolidin-2-yl)methyl)-3-chlorobenzamide
  • N-(1-(pyridin-2-yl)pyrrolidin-3-yl)-2-(thiophen-2-yl)acetamide
  • N-(2-methoxy-2-(2-methoxyphenyl)ethyl)-1-methyl-1H-pyrazole-4-sulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Methyl 2-chloro-4-{4-[(piperidin-1-yl)carbonyl]phenyl}benzoate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol