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

Modify Date: 2025-09-28 14:01:06

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

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

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
InChIKey	ZBFLWUVCILIZGY-UHFFFAOYSA-N
SMILES	CCCCNC(=O)C(C)Nc1ccnc2cc(Cl)ccc12

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

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

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