N6-(7-chloro-4-quinolinyl)-1,6-hexanediamine

Names

[ Name ]:
N6-(7-chloro-4-quinolinyl)-1,6-hexanediamine

[Synonym ]:
N-(7-chloro-4-quinolyl)-1,6-diaminohexane
N-(7-chloroquinolin-4-yl)hexane-1,6-diamine
N1-(7-chloroquinolin-4-yl)-ethane-1,6-hexane
N-(7-chloro-[4]quinolyl)-hexanediyldiamine
N1-(7-CHLORO-4-QUINOLINYL)-1,6-HEXANEDIAMINE
N-(7-chloroquinolin-4-yl)-hexane-1,6-diamine
N-(6-aminohexyl)-7-chloroquinolin-4-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₅H₂₀ClN₃

[ Molecular Weight ]:
277.79200

[ Exact Mass ]:
277.13500

[ PSA ]:
50.94000

[ LogP ]:
4.59250

Precursor & DownStream

Precursor

DownStream

N-(7-chloro-4-quinolyl)-N'-ethyl-1,6-diaminohexane
N-(7-chloroquinolin-4-yl)-N,N-diethyl-hexane-1,6-diamine

Related Compounds

[4-(7-Chloro-4-quinolinyl)-1-piperazinyl][3-nitro-4-(1-pyrrolidinyl)phenyl]methanone
2,2-dimethyl-1-(7-chloro-4-quinolinyl)-1-propanol
N,N'-Bis(6-amino-4-quinolinyl)-1,6-hexanediamine
Quinoline, 5-chloro-4-[4-[3-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propyl]-1-piperazinyl]
1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl )-
N-[(7-chloro-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)methylideneamino]-4-methyl-benzenesulfonamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
CID 53418946
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1-(4-Methylthiophen-2-yl)ethan-1-ol
3-Thiopheneacetamide, N-[2-[4-(2-methoxyethyl)-1-piperidinyl]-2-oxoethyl]-N-methyl-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde