3-(7-Chloro-4-quinolylamino)-N,N-dimethylpropionamide

Modify Date: 2024-09-10 17:05:24

3-(7-Chloro-4-quinolylamino)-N,N-dimethylpropionamide Structure
3-(7-Chloro-4-quinolylamino)-N,N-dimethylpropionamide structure
Common Name 3-(7-Chloro-4-quinolylamino)-N,N-dimethylpropionamide
CAS Number 80008-13-5 Molecular Weight 277.74900
Density 1.27g/cm3 Boiling Point 478.6ºC at 760 mmHg
Molecular Formula C14H16ClN3O Melting Point N/A
MSDS N/A Flash Point 243.2ºC

 Names

Name 3-[(7-chloroquinolin-4-yl)amino]-N,N-dimethylpropanamide

 Chemical & Physical Properties

Density 1.27g/cm3
Boiling Point 478.6ºC at 760 mmHg
Molecular Formula C14H16ClN3O
Molecular Weight 277.74900
Flash Point 243.2ºC
Exact Mass 277.09800
PSA 45.23000
LogP 2.85140
Index of Refraction 1.642

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3300000
CHEMICAL NAME :
Propionamide, 3-(7-chloro-4-quinolylamino)-N,N-dimethyl-
CAS REGISTRY NUMBER :
80008-13-5
LAST UPDATED :
198612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-Cl-N3-O
MOLECULAR WEIGHT :
277.78
WISWESSER LINE NOTATION :
T66 BNJ EMY2VN1&1 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 :
204 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 120,308,1981
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