N-prop-2-enylquinolin-8-amine

Names

[ CAS No. ]:
67699-54-1

[ Name ]:
N-prop-2-enylquinolin-8-amine

[Synonym ]:
8-Quinolinamine,N-2-propenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12N2

[ Molecular Weight ]:
184.23700

[ Exact Mass ]:
184.10000

[ PSA ]:
24.92000

[ LogP ]:
2.90570

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • Allylamine
  • 8-Aminoquinoline
  • allyl bromide
  • ALLYL CHLORIDE

DownStream

Related Compounds

  • 7-prop-2-enylquinolin-8-ol
  • 7-ALLYL-5-CHLOROQUINOLIN-8-OL
  • N-prop-2-enyl-8,9-dihydro-7H-benzo[7]annulen-7-amine,hydrochloride
  • N-prop-2-enyl-5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-amine
  • N-prop-2-enyl-5-(quinolin-8-yloxymethyl)-1,3,4-thiadiazol-2-amine
  • N-prop-2-enylanthracen-1-amine
  • (R)-7-(2-(Pyrrolidin-3-yl)ethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
  • trans-2-{[(2-Fluorophenyl)methyl]amino}cyclobutan-1-ol
  • Tert-butyl 2-(3-Nitrobenzyl)-4-methylthiazol-5-ylcarbamate
  • 3-Chloro-2-fluoro-5-iodopyridine
  • 7-Chloro-4-fluoro-2,3-dihydro-1H-inden-1-ol
  • 2,3-Bis(bromomethyl)pyrazine hydrobromide
  • (R)-5-(1-Amino-2-methylpropyl)-2-fluorophenol
  • 2-(Azetidin-3-yl)-3,5-dichloropyridine
  • 4-(4-Hydroxyphenyl)-2,6-piperidinedione
  • 3-Methyl-6,7-dihydrothieno[3,2-C]pyridin-4(5H)-one
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.