4-isobutyl-3-amino quinoline

Names

[ CAS No. ]:
1055720-75-6

[ Name ]:
4-isobutyl-3-amino quinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16N2

[ Molecular Weight ]:
200.28000

[ Exact Mass ]:
200.13100

[ PSA ]:
38.91000

[ LogP ]:
3.59670

Precursor & DownStream

Precursor

DownStream

  • 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline

Related Compounds

  • 4-[(3-AMINO-6-BROMOPYRAZIN-2-YLAMINO)METHYL]PHENOL
  • 4-(3-amino-2-oxoazetidinonyl-1)methylbenzoic acid
  • 4-(3-amino-2-oxoazetidinonyl-1)methylcyclohexanecarboxylic acid
  • [4-(3-amino-2-hydroxypropoxy)phenyl]carbamic acid
  • 4-(3-amino-5-chloro-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-2-(hydroxymethyl)cyclopentan-1-ol
  • 4-[(3-amino-2-methylphenyl)methyl]benzene-1,3-diamine
  • [1-(Adamantan-2-yl)ethyl](butan-2-yl)amine
  • 8-Bromo-5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-sulfonyl chloride
  • N,N-dimethyl-4-(1H-1,2,3-triazol-1-yl)pyrrolidin-3-amine trihydrochloride
  • N-[3-(2,6-diethylmorpholin-4-yl)propyl]cyclopropanamine
  • Tert-butyl 3-[(3-fluoro-5-methoxyphenyl)methylidene]azetidine-1-carboxylate
  • 3-(2-Methylpropyl)-2-[(piperidin-3-yl)methoxy]pyridine
  • 1-Cycloheptyl-4-hydroxycyclohexane-1-carboxylic acid
  • 1-[3-(3,3-Dimethylbut-1-yn-1-yl)pyridin-2-yl]piperazine
  • 4-Hydroxy-2,8,14-triazatricyclo[8.4.0.0,2,6]tetradeca-1(14),10,12-trien-7-one
  • 1-(2-Chloro-4-fluorophenyl)-2,2-difluoroethan-1-amine
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.