N-(5-chloro-6-methoxy-quinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine

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Names

[ CAS No. ]:
7467-66-5

[ Name ]:
N-(5-chloro-6-methoxy-quinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine

[Synonym ]:
N-(5-chloro-6-methoxy-[8]quinolyl)-N'-isopropyl-pentanediyldiamine
N-(5-Chlor-6-methoxy-[8]chinolyl)-N'-isopropyl-pentandiyldiamin
1-{[benzyl(5-chloro-2-hydroxy-3-methylbenzyl)amino]methyl}naphthalen-2-ol

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
504ºC at 760 mmHg

[ Molecular Formula ]:
C18H26ClN3O

[ Molecular Weight ]:
335.87200

[ Flash Point ]:
258.6ºC

[ Exact Mass ]:
335.17600

[ PSA ]:
46.18000

[ LogP ]:
4.94090

[ Index of Refraction ]:
1.583

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pentaquine

DownStream

Related Compounds

  • 1-Cyclopropyl-6-nitro-1H-indazole
  • 2-Bromo-4-chloro-6-(hydrazinylmethyl)phenol
  • 6-Chloro-7-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-3-ylamine
  • Trifluoromethanesulfonic acid 2-fluoro-4-trimethylsilanyl-phenyl ester
  • 5-Formylamino-naphthalene-1-sulfonic acid thiazol-2-ylamide
  • 2-(3-Chlorophenyl)-2,2-difluoroethylamine
  • Tert-butyl [2-amino-4-(3-thienyl)phenyl]carbamate
  • 3,5-Difluoro-N-(p-tolyl)benzenesulfonamide
  • 4,4',4'',4'''-(Adamantane-1,3,5,7-tetrayl)tetrabenzenesulfonic acid
  • 2-Methyl-4-(1-oxopropoxy)-2-butenal
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