N,2-dimethyl-N-undec-10-enylquinolin-4-amine

Names

[ CAS No. ]:
88484-70-2

[ Name ]:
N,2-dimethyl-N-undec-10-enylquinolin-4-amine

[Synonym ]:
4-Quinolinamine,N,2-dimethyl-N-10-undecenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C22H32N2

[ Molecular Weight ]:
324.50300

[ Exact Mass ]:
324.25700

[ PSA ]:
16.13000

[ LogP ]:
6.28620

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-methylundec-10-en-1-amine
  • 4-Chloro-2-methylquinoline

DownStream

Related Compounds

  • 5,8-dimethoxy-N,2-dimethyl-N-undec-10-enylquinolin-4-amine
  • N,2-dimethyl-3-propyl-N-undec-10-enylquinolin-4-amine
  • N,2-dimethyl-N-pyrazin-2-ylquinazolin-4-amine
  • N,2-dimethyl-N-(4-nitrophenyl)quinazolin-4-amine
  • N,2-dimethyl-N-(4-propan-2-yloxyphenyl)quinazolin-4-amine
  • N,2-dimethyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)propanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (E)-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2-(p-tolyl)ethenesulfonamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-(Trifluoromethyl)-[1,1'-biphenyl]-2-sulfonyl chloride
  • 2-Oxotetrahydrofuran-3-yl 2-(4-fluorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-[5-(1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxypropanamide