3-Quinolinamine,6-methyl-(9CI)

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Names

[ CAS No. ]:
315228-68-3

[ Name ]:
3-Quinolinamine,6-methyl-(9CI)

[Synonym ]:
Y8684
3-Amino-6-methylquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10N2

[ Molecular Weight ]:
158.20000

[ Exact Mass ]:
158.08400

[ PSA ]:
38.91000

[ LogP ]:
2.70660

Synthetic Route

Precursor & DownStream

Precursor

  • Quinoline, 6-methyl-3-nitro-
  • (Z)-3-(4-methylanilino)-2-nitroprop-2-enal
  • p-Toluidine

DownStream

  • 6-methylquinolin-3-ol

Related Compounds

  • 7-Quinolinamine,6-methyl-(9CI)
  • 3,6-Diazabicyclo[3.2.2]nonane,3-methyl-(9CI)
  • 3-Pyridinecarboxamide,2-amino-6-methyl-(9CI)
  • 3-Pyridinecarbonitrile,2-hydrazino-6-methyl-(9CI)
  • 3-Pyridineacetonitrile,alpha-amino-6-methyl-(9CI)
  • 3-Pyridinol,2-methoxy-6-methyl-(9CI)
  • 3-[(2-Tert-butylphenyl)methyl]azetidine
  • 2-Tert-butyloxan-4-yl chloroformate
  • ethyl 2-amino-3-(1H-pyrrol-1-yl)propanoate
  • 4-Amino-1lambda6,2-thiazinane-1,1-dione hydrochloride
  • 5-tert-butyl 4-chloromethyl (1R,4S,6S)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4,5-dicarboxylate
  • chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyrimidin-5-yl)propanoate
  • 2-(chloromethyl)-4H,6H,7H-5lambda6-thiopyrano[3,4-d][1,3]oxazole-5,5-dione
  • 3-methoxy-1-{octahydro-1H-pyrrolo[3,2-b]pyridin-1-yl}propan-1-one
  • 3-{octahydro-1H-pyrrolo[3,2-b]pyridin-1-yl}-3-oxopropanenitrile
  • 2-[(3S)-N-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]acetic acid
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