1,5-Pentanediamine,N1-(6-methoxy-8-quinolinyl)-N5-pentyl-, hydrobromide (1:1)

Names

[ CAS No. ]:
6633-17-6

[ Name ]:
1,5-Pentanediamine,N1-(6-methoxy-8-quinolinyl)-N5-pentyl-, hydrobromide (1:1)

[Synonym ]:
5-[2-(ethylamino)-1-hydroxybutyl]-8-hydroxyquinolin-2(1h)-one

[ Density]:
1.037g/cm3

[ Boiling Point ]:
500.3ºC at 760mmHg

[ Molecular Formula ]:
C₂₀H₃₂BrN₃O

[ Molecular Weight ]:
410.39200

[ Flash Point ]:
256.4ºC

[ Exact Mass ]:
409.17300

[ PSA ]:
46.18000

[ LogP ]:
6.02740

[ Index of Refraction ]:
1.567

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
(2R)-2-({[(5-chlorofuran-2-yl)methyl]sulfanyl}methyl)pyrrolidine
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[4-(2-fluoroethyl)piperazin-1-yl]-5-oxopentanoic acid
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
tert-Butyl-DL-alanine