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

Modify Date: 2025-10-25 09:22:27

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
InChIKey DTWBXSUTUZXLEE-UHFFFAOYSA-N
SMILES CN(C)C(=O)CCNc1ccnc2cc(Cl)ccc12

 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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Chemsrc provides CAS#:80008-13-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(7-Chloro-4-quinolylamino)-N,N-dimethylpropionamide>> amp version: 3-(7-Chloro-4-quinolylamino)-N,N-dimethylpropionamide

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