N-quinolin-8-ylbenzamide

Names

[ Name ]:
N-quinolin-8-ylbenzamide

[Synonym ]:
N-(8-quinolinyl)benzamide
Benzamide,N-8-quinolinyl
8-BENZOYLAMINOQUINOLINE
N-[8]Chinolyl-benzamid
N-(quinolin-8-yl)-benzamide
N-[8]quinolyl-benzamide

Chemical & Physical Properties

[ Density]:
1.269g/cm3

[ Boiling Point ]:
355.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₂N₂O

[ Molecular Weight ]:
248.27900

[ Flash Point ]:
168.7ºC

[ Exact Mass ]:
248.09500

[ PSA ]:
41.99000

[ LogP ]:
3.56010

[ Index of Refraction ]:
1.713

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

8-Aminoquinoline
Benzoyl chloride
benzoic acid
2-Aminoquinoline

DownStream

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

3-nitro-N-quinolin-8-ylbenzamide
N-quinolin-8-ylacetamide
N-quinolin-8-ylhexadecane-1-sulfonamide
N-quinolin-8-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine
N-quinolin-8-yl-2-(3-triethylsilylpropylamino)acetamide,dihydrochloride
N-(quinolin-8-ylmethyl)cyclopropanamine
methyl 5-[(1S)-2-amino-1-hydroxyethyl]-1-methyl-1H-pyrrole-2-carboxylate
4-[1-(1,2,3,4-Tetrahydronaphthalen-1-yl)ethyl]piperidine
3-Amino-3-[4-fluoro-3-(trifluoromethyl)phenyl]cyclobutan-1-ol
3-(4-fluorophenyl)-4-(hydrazinylmethyl)-1H-pyrazole
rac-[(1R,2R)-2-(4-bromo-3,5-dimethoxyphenyl)cyclopropyl]methanamine
(2S)-4-(1-benzofuran-5-yl)butan-2-amine
N-methyl-1-(2-phenoxyphenyl)cyclopropan-1-amine
2-Chloro-1-(difluoromethoxy)-4-(1-isocyanatoethyl)benzene
[2,2-Dimethyl-1-(thiophen-3-yl)cyclopropyl]methanamine
4,4-Diethoxy-3,3-difluorobutan-1-amine

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