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

Modify Date: 2024-02-29 18:00:47

N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide Structure
N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide structure
Common Name N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide
CAS Number 102149-29-1 Molecular Weight 305.80300
Density 1.206g/cm3 Boiling Point 537.7ºC at 760mmHg
Molecular Formula C16H20ClN3O Melting Point N/A
MSDS N/A Flash Point 279ºC

 Names

Name N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide
Synonym More Synonyms

 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

 Synonyms

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