7-chloro-N-(4-(1-piperidinyl)cyclohexyl)-4-quinolinamine

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Names

[ CAS No. ]:
6632-99-1

[ Name ]:
7-chloro-N-(4-(1-piperidinyl)cyclohexyl)-4-quinolinamine

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
500.8ºC at 760 mmHg

[ Molecular Formula ]:
C₂₀H₂₆ClN₃

[ Molecular Weight ]:
343.89400

[ Flash Point ]:
256.7ºC

[ Exact Mass ]:
343.18200

[ PSA ]:
28.16000

[ LogP ]:
5.10810

[ Index of Refraction ]:
1.646

Related Compounds

(4-Cyclopropoxy-3-iodophenyl)methanamine
N-(5-(Aminomethyl)-2-cyclopropoxyphenyl)methanesulfonamide
N-(6-(Aminomethyl)-3-cyclopropoxypyridin-2-YL)methanesulfonamide
1-(1,3-Dihydroxypropan-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
(6-Tert-butoxy-5-cyclopropoxypyridin-2-YL)methanamine
L-Seryl-N~5~-(diaminomethylidene)-L-ornithyl-L-threonyl-L-seryl-L-valyl-L-seryl-L-leucine
L-Tryptophyl-L-seryl-L-tyrosyl-L-isoleucyl-L-prolyl-L-valyl-L-valine
L-Tryptophyl-L-threonyl-L-tyrosyl-L-isoleucyl-L-prolyl-L-prolyl-L-valine
Phenol,2-(4-benzo[d]oxazolyl)-
L-Seryl-L-isoleucyl-L-valyl-L-cysteinyl-L-valyl-L-valylglycyl-L-leucine

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