4-(7-chloroquinolin-4-yl)sulfanyl-N,N-diethyl-pentan-1-amine

Suppliers

Names

[ CAS No. ]:
5428-59-1

[ Name ]:
4-(7-chloroquinolin-4-yl)sulfanyl-N,N-diethyl-pentan-1-amine

[Synonym ]:
7-Chlor-4-(4-diaethylamino-1-methyl-butylamino)-chinolin-2-ol
7-chloro-4-(4-diethylamino-1-methyl-butylamino)-quinolin-2-ol
7-Chlor-4-(4-diaethylamino-1-methyl-butylmercapto)-chinolin

Chemical & Physical Properties

[ Density]:
1.141g/cm3

[ Boiling Point ]:
484.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H25ClN2S

[ Molecular Weight ]:
336.92300

[ Flash Point ]:
246.6ºC

[ Exact Mass ]:
336.14300

[ PSA ]:
41.43000

[ LogP ]:
5.49080

[ Index of Refraction ]:
1.596

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 4,7-Dichloroquinoline

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

  • 4-Methoxy-2-methyl-6-(4-(phenylsulfonyl)piperazin-1-yl)pyrimidine
  • N-(4-((6-methoxy-2-methylpyrimidin-4-yl)amino)phenyl)benzamide
  • 3-methoxy-N-(4-((6-methoxy-2-methylpyrimidin-4-yl)amino)phenyl)benzamide
  • 4-hydroxy-N-{2-[1-benzylbenzimidazol-2-yl]ethyl}butanamide
  • 5-(azepan-1-yl)-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 1,3,6-trimethyl-5-morpholinopyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 5-((1-methoxypropan-2-yl)amino)-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 5-(cyclopentylamino)-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 5-((2-(cyclohex-1-en-1-yl)ethyl)amino)-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 5-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
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