4-(4-AMINOBUT-1-YL)AMINOQUINOLINE

Suppliers

Names

[ CAS No. ]:
128454-90-0

[ Name ]:
4-(4-AMINOBUT-1-YL)AMINOQUINOLINE

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
409.037ºC at 760 mmHg

[ Molecular Formula ]:
C13H17N3

[ Molecular Weight ]:
215.29400

[ Flash Point ]:
201.178ºC

[ Exact Mass ]:
215.14200

[ PSA ]:
50.94000

[ LogP ]:
3.15890

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.652

Precursor & DownStream

Precursor

  • 4-Chloroquinoline
  • putrescine

DownStream

Related Compounds

  • 4-Pyridinepropanamine,alpha-methyl-(9CI)
  • 4-(4-benzhydrylpiperazin-1-yl)-1-phenylbutan-1-one,dihydrochloride
  • 4-(4-phenylimidazol-1-yl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine
  • 4-(4-methylnaphthalen-1-yl)-1H-pyridin-2-one
  • 4-[(4-propoxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione
  • 4-(4-methylpiperazin-1-yl)sulfonylphenol
  • methyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)propanoate
  • 5-Bromo-n-p-tolylpyridine-3-sulfonamide
  • 5-bromo-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide
  • 1-[1-(4-Pyridinyl)ethyl]-1H-pyrrole-2-carboxylic acid
  • Methyl 2-amino-4-phenylpentanoate
  • Ethyl 2-amino-4-phenylpentanoate
  • 4(3H)-Quinazolinone, 2-(1-chloroethyl)-3-ethyl-
  • 3(4H)-Quinazolinepropanamide, 2-(1-chloroethyl)-4-oxo-
  • 2-(1-Chloroethyl)-3-phenylquinazolin-4-one
  • 4-(Chloromethyl)-2-[1-(2-methylpropoxy)ethyl]-1,3-thiazole
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.