N-(7-chloroquinolin-4-yl)-N,N-diethyl-2-phenyl-butane-1,4-diamine

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Names

[ Name ]:
N-(7-chloroquinolin-4-yl)-N,N-diethyl-2-phenyl-butane-1,4-diamine

[Synonym ]:
N4,N4-Diaethyl-N1-(7-chlor-[4]chinolyl)-2-(4-methoxy-phenyl)-butandiyldiamin
n1-(7-chloroquinolin-4-yl)-n4,n4-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine
N4,N4-Diaethyl-N1-(7-chlor-[4]chinolyl)-2-phenyl-butandiyldiamin
N4,N4-diethyl-N1-(7-chloro-[4]quinolyl)-2-(4-methoxy-phenyl)-butanediyldiamine

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
543.9ºC at 760 mmHg

[ Molecular Formula ]:
C₂₃H₂₈ClN₃

[ Molecular Weight ]:
381.94200

[ Flash Point ]:
282.7ºC

[ Exact Mass ]:
381.19700

[ PSA ]:
28.16000

[ LogP ]:
5.88880

[ Index of Refraction ]:
1.623

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)thiophene-2-sulfonamide
3-chloro-N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
2-chloro-N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)ethanesulfonamide
N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-3-fluoro-4-methoxybenzenesulfonamide
5-ethyl-N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)thiophene-2-sulfonamide
5-chloro-N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)thiophene-2-sulfonamide
N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-2-methylpropane-1-sulfonamide
N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-4-fluoro-2-methylbenzenesulfonamide
2-ethoxy-N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-5-methylbenzenesulfonamide

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