3-benzylidene-2,3-dihydro-1H-cyclopenta[b]quinoline

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Names

[ Name ]:
3-benzylidene-2,3-dihydro-1H-cyclopenta[b]quinoline

[Synonym ]:
2,3-Dihydro-3-benzyliden-3H-cyclopenta<b>chinolin
3-Benzyliden-2,3-dihydro-1H-cyclopenta[b]chinolin
3-benzylidene-2,3-dihydro-1H-cyclopenta[b]quinoline

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
437.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₉H₁₅N

[ Molecular Weight ]:
257.32900

[ Flash Point ]:
193ºC

[ Exact Mass ]:
257.12000

[ PSA ]:
12.89000

[ LogP ]:
4.72160

[ Index of Refraction ]:
1.726

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,3-Dihydro-1H-cyclopenta[b]quinoline
Benzaldehyde

DownStream

Related Compounds

2-[1-(oxolan-2-ylmethyl)-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
2-[1-(2-methylpropyl)-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
2-[1-(2-methylcyclopropyl)-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
rac-(1R,6S)-3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
rac-(1R,6S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
(2S,3R)-2-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-3-methoxybutanoic acid
1-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]-6-methylpiperidine-3-carboxylic acid
(4R)-3-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]-1,3-thiazolidine-4-carboxylic acid
(1R,5S)-3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[2-(2-methyl-1,3-dioxolan-2-yl)acetamido]hexanoic acid

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