8-butan-2-yl-1,2,3,4-tetrahydroquinoline

Names

[ CAS No. ]:
84682-10-0

[ Name ]:
8-butan-2-yl-1,2,3,4-tetrahydroquinoline

[Synonym ]:
einecs 283-571-0

Chemical & Physical Properties

[ Density]:
0.951g/cm3

[ Boiling Point ]:
296.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₉N

[ Molecular Weight ]:
189.29700

[ Flash Point ]:
136ºC

[ Exact Mass ]:
189.15200

[ PSA ]:
12.03000

[ LogP ]:
3.69620

[ Index of Refraction ]:
1.521

Related Compounds

6-butan-2-yl-1,2,3,4-tetrahydroquinoline
8-but-3-en-2-yl-1,2,3,4-tetrahydroquinoline
1-butan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
3-pyrrolidin-2-yl-1,2,3,4-tetrahydroquinoline
(E)-8-(pent-3-en-2-yl)-1,2,3,4-tetrahydroquinoline
(E)-1-(pent-3-en-2-yl)-1,2,3,4-tetrahydroquinoline
(2S)-3-(dimethylamino)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}propanoic acid
(2S)-3-(dimethylamino)-2-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]propanoic acid
(2S)-3-(dimethylamino)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl}formamido)propanoic acid
(3S)-3-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)pentanoic acid
(3S)-3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)pentanoic acid
(3S)-3-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)pentanoic acid
(3S)-3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanamido}pentanoic acid
(3S)-3-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)pentanoic acid
(3S)-3-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)butanoic acid
(3S)-3-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]prop-2-enamido}butanoic acid

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