Ethanol,2-[[3-[(7-chloro-4-quinolinyl)amino]propyl]amino]-

Suppliers

Names

[ CAS No. ]:
5418-53-1

[ Name ]:
Ethanol,2-[[3-[(7-chloro-4-quinolinyl)amino]propyl]amino]-

[Synonym ]:
2-({3-[(7-chloroquinolin-4-yl)amino]propyl}amino)ethanol
2-[3-(7-Chlor-[4]chinolylamino)-propylamino]-aethanol
2-[3-(7-chloro-[4]quinolylamino)-propylamino]-ethanol

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
505.7ºC at 760mmHg

[ Molecular Formula ]:
C14H18ClN3O

[ Molecular Weight ]:
279.76500

[ Flash Point ]:
259.6ºC

[ Exact Mass ]:
279.11400

[ PSA ]:
57.18000

[ LogP ]:
2.73600

[ Index of Refraction ]:
1.649

Synthetic Route

Precursor & DownStream

Precursor

  • 3-[(2-Hydroxyethyl)amino]propiononitrile
  • 4,7-Dichloroquinoline
  • N-(2-Hydroxyethyl)-1,3-propanediamine

DownStream


Related Compounds

  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluoro-6-methylbenzoic acid
  • 2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-3-methylbutyl]-1,3-oxazole-5-carboxylic acid
  • rac-(1R,2S,4S)-2-({[(tert-butoxy)carbonyl]amino}methyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
  • Tert-butyl 2-(benzylamino)-2-(pyridin-3-yl)acetate
  • 4-[(Benzyloxy)carbonyl]-1,1-dioxo-1lambda6,4-thiazepane-6-carboxylic acid
  • 4-{[(benzyloxy)carbonyl]amino}-1-(propan-2-yl)-1H-pyrazole-5-carboxylic acid
  • 1-[(benzyloxy)carbonyl]-2,3,6,7-tetrahydro-1H-azepine-4-carboxylic acid
  • Methyl 2-{3-azabicyclo[3.2.0]heptan-1-yl}acetate
  • 3-{[(Tert-butoxy)carbonyl]amino}-4-hydroxy-2-methylbenzoic acid
  • 5-{[(benzyloxy)carbonyl]amino}-1H-1,3-benzodiazole-2-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.