4-butylamino-7-chloro-quinoline-3-carbonitrile

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Names

[ CAS No. ]:
5423-71-2

[ Name ]:
4-butylamino-7-chloro-quinoline-3-carbonitrile

[Synonym ]:
4-butylamino-7-chloro-quinoline-3-carbonitrile
4-butylamino-3-penten-2-one
N-n-Butyl-4-amino-3-penten-2-on

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
446.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₄ClN₃

[ Molecular Weight ]:
259.73400

[ Flash Point ]:
223.7ºC

[ Exact Mass ]:
259.08800

[ PSA ]:
48.71000

[ LogP ]:
4.04488

[ Index of Refraction ]:
1.615

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

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

6-Bromo-4-chloro-quinoline-3-carbonitrile
4-CHLORO-8-FLUORO-QUINOLINE-3-CARBONITRILE
4-Chloro-6-methoxy quinoline-3-carbonitrile
4-Chloro-6-methyl-quinoline-3-carbonitrile
4-CHLORO-8-NITRO-QUINOLINE-3-CARBONITRILE
4-p-anisidino-7-chloro-quinoline-3-carboxylic acid ethyl ester
3-Amino-2-(1-naphthalenyl)-1H-inden-1-one
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-tert-butyl 3a-chloromethyl (3aS,7aR)-octahydro-1H-isoindole-2,3a-dicarboxylate
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
Pyrrolo[3a(2),4a(2):5,6]pyrido[4,3-b]-1,4-oxazine-6,8(2H,5H)-dicarboxylic acid, octahydro-, 8-(1,1-dimethylethyl) 6-(phenylmethyl) ester, (4aR,6aS,9aS,9bR)-rel-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde