(4R)-1,2,3,4-Tetrahydro-4-quinolinamine

Names

[ CAS No. ]:
1335579-43-5

[ Name ]:
(4R)-1,2,3,4-Tetrahydro-4-quinolinamine

[Synonym ]:
4-Quinolinamine, 1,2,3,4-tetrahydro-, (4R)-
(4R)-1,2,3,4-Tetrahydro-4-quinolinamine

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
265.1±39.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₂N₂

[ Molecular Weight ]:
148.205

[ Flash Point ]:
131.7±30.7 °C

[ Exact Mass ]:
148.100052

[ PSA ]:
38.05000

[ LogP ]:
0.75

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.562

(4R)-1,2,3,4-Tetrahydro-4-quinolinamine dihydrochloride
(4S)-1,2,3,4-Tetrahydro-4-quinolinamine dihydrochloride
6-Bromo-1,2,3,4-tetrahydro-4-quinolinamine
8-Bromo-1,2,3,4-tetrahydro-4-quinolinamine
(1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid
cis-Calamenene
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-(1-Aminoisoquinolin-6-yl)-1,3-diazinane-2,4-dione
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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
2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylbutanoic acid
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine