3-chloro-N-(2-methoxyquinolin-8-yl)propanamide

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Names

[ CAS No. ]:
6326-67-6

[ Name ]:
3-chloro-N-(2-methoxyquinolin-8-yl)propanamide

[Synonym ]:
f5893-0085

Chemical & Physical Properties

[ Density]:
1.312g/cm3

[ Boiling Point ]:
481ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₃ClN₂O₂

[ Molecular Weight ]:
264.70800

[ Flash Point ]:
244.7ºC

[ Exact Mass ]:
264.06700

[ PSA ]:
51.22000

[ LogP ]:
2.88380

[ Index of Refraction ]:
1.639

Related Compounds

3-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
3-chloro-N-(2,3-dihydro-1H-inden-5-yl)propanamide
3-Chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
3-Chloro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]propanamide
3-chloro-N-(5,6-dimethoxyquinolin-8-yl)propanamide
3-chloro-N-(6-methoxy-4-methyl-quinolin-8-yl)propanamide
(R)-N-Methyl-1-(2-methyltetrahydrofuran-2-yl)methanamine
1,5-Dimethyl-1H-imidazole-4-carboxamide
1,2-Dichloro-4-(2-methylpropoxy)benzene
2-Ethylhexyl methyl isophthalate
3-Ethyl-4-pentyne-2,3-diol
tert-butyl 4-[(3R)-3-hydroxybutyl]piperazine-1-carboxylate
2-Bromo-5-(methoxymethyl)benzonitrile
N-Methyloxetane-3-sulfonamide
(R)-1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethan-1-ol
N-(5-bromo-1,3,4-thiadiazol-2-yl)methanesulfonamide