Didesethyl Chloroquine

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Names

[ CAS No. ]:
4298-14-0

[ Name ]:
Didesethyl Chloroquine

[Synonym ]:
4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine

Chemical & Physical Properties

[ Density]:
1.208g/cm3

[ Boiling Point ]:
441.4ºC at 760 mmHg

[ Melting Point ]:
139-141ºC

[ Molecular Formula ]:
C₁₄H₁₈ClN₃

[ Molecular Weight ]:
263.76600

[ Flash Point ]:
220.8ºC

[ Exact Mass ]:
263.11900

[ PSA ]:
50.94000

[ LogP ]:
4.20080

[ Index of Refraction ]:
1.64

[ Storage condition ]:
20°C

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

Didesethyl Chloroquine
Didesethyl Chloroquine-d4
Didesethyl Chloroquine Hydroxyacetamide
Didesethyl Chloroquine Hydroxyacetamide-d4
Didesethyl flurazepam
Desethyl Chloroquine
N-(2-{[(3-methoxyphenyl)carbonyl]amino}ethyl)-1H-indole-2-carboxamide
(S)-3-Amino-N-methyl-3-phenylpropanamide
N-[2-({[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl}amino)ethyl]-1H-indole-2-carboxamide
3-phenyl-9-(1-phenylethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
(Z)-2-(4-methoxybenzylidene)-8-(pyridin-2-ylmethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
N-[4-(acetylamino)phenyl]-2-(1-oxo-1H-isochromen-3-yl)benzamide
(Z)-2-(2,5-dimethoxybenzylidene)-8-((tetrahydrofuran-2-yl)methyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
N-[(5Z)-4-oxo-5-(quinolin-4-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
5-bromo-N-(2-{[(3-pyridinylmethyl)amino]carbonyl}phenyl)-2-furamide
(5Z)-3-(1,3-benzodioxol-5-yl)-5-(quinolin-4-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one

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