6-methyl-3,4-dihydro-2H-quinolin-1-amine

Names

[ CAS No. ]:
66556-07-8

[ Name ]:
6-methyl-3,4-dihydro-2H-quinolin-1-amine

[Synonym ]:
6-methyl-3,4-dihydro-2H-[1]quinolylamine
6-Methyl-3,4-dihydro-2H-[1]chinolylamin
1-amino-6-methyl-1,2,3,4-tetrahydroquinoline
1(2H)-Quinolinamine,3,4-dihydro-6-methyl
N-amino-6-methyl-1,2,3,4-tetrahydroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14N2

[ Molecular Weight ]:
162.23200

[ Exact Mass ]:
162.11600

[ PSA ]:
29.26000

[ LogP ]:
2.38660

Synthetic Route


Related Compounds

  • (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone
  • (6-Methyl-3,4-dihydro-2H-quinolin-1-yl)(3-(pyridin-3-yl)pyrrolidin-1-yl)methanone
  • 3-chloro-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
  • (E)-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)but-2-en-1-one
  • (6-methyl-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-phenylmethanone
  • 6-methyl-3,4-dihydro-2H-1,5-benzoxazocin-3-ol
  • 2-Amino-2-{1-[(propan-2-yloxy)methyl]cyclopropyl}acetic acid
  • 2-(2-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}ethyl)-1,3-thiazole-4-carboxylic acid
  • 3-(dimethylamino)-2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}propanoic acid
  • 4-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)-3-hydroxy-3-methylbutanoic acid
  • 2-cyclopropyl-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]oxy}acetic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-octahydrocyclopenta[b]pyrrole-3a-carboxylic acid
  • (1RS,3RS,5RS)-3-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
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