N,N-diethyl-N-(6-phenoxyquinolin-4-yl)pentane-1,4-diamine

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Names

[ CAS No. ]:
5431-04-9

[ Name ]:
N,N-diethyl-N-(6-phenoxyquinolin-4-yl)pentane-1,4-diamine

Chemical & Physical Properties

[ Density]:
1.089g/cm3

[ Boiling Point ]:
532.1ºC at 760 mmHg

[ Molecular Formula ]:
C24H31N3O

[ Molecular Weight ]:
377.52200

[ Flash Point ]:
275.6ºC

[ Exact Mass ]:
377.24700

[ PSA ]:
37.39000

[ LogP ]:
6.02250

[ Index of Refraction ]:
1.602

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Novoldiamine

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-Chloro-3-fluoro-2-iodophenol
  • Methyl 7-bromo-2,3-dihydro-5-iodofuro[2,3-c]pyridine-3-carboxylate
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]-6-fluorobenzoic acid
  • (2S)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}-2-hydroxypropanoic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N-methylpentanamido}cyclobutane-1-carboxylic acid
  • 3-[(2-bromo-5-chloropyridin-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[({7-oxabicyclo[2.2.1]heptan-2-yl}methyl)carbamoyl]propanoic acid
  • 2-[N-(cyclopropylmethyl)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido]acetic acid
  • 9-Propyl-2,5-dioxa-8-azaspiro[3.5]nonane
  • 9-Ethyl-5-(2-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecane
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