Cinchoninic acid, 6-amino-2-methyl- (6CI)

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Names

[ CAS No. ]:
103858-07-7

[ Name ]:
Cinchoninic acid, 6-amino-2-methyl- (6CI)

[Synonym ]:
6-Amino-2-methyl-chinolin-4-carbonsaeure
4-Quinolinecarboxylicacid,6-amino-2-methyl
6-amino-2-methyl-quinoline-4-carboxylic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10N2O2

[ Molecular Weight ]:
202.20900

[ Exact Mass ]:
202.07400

[ PSA ]:
76.21000

[ LogP ]:
2.40480

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyruvic acid
  • p-Phenylenediamine

DownStream

  • 2-Methyl-6-quinolinamine

Related Compounds

  • Thiocyanic acid, 6-amino-2-methyl-7-benzothiazolyl ester (7CI,8CI,9CI)
  • Benzoic acid, 6-amino-2-methyl-3-nitro- (9CI)
  • Benzoic acid, 6-amino-2-methyl-3-nitro-, methyl ester (9CI)
  • 4-Benzimidazolol,6-amino-2-methyl-(6CI)
  • Indoline, 6-amino-2-methyl- (6CI)
  • 6-amino-2-methyl-1,2,3,4-tetrahydro-quinoline-2,4-dicarboxylic acid
  • 4-(1,1-Dimethylpropyl)-2-(mercaptomethyl)phenol
  • 4-Hydroxy-2,N,N-trimethylbenzenesulfonamide
  • 4-Bromo-1-phenylpyrazole-3-carbaldehyde
  • 3-Methyl-4-(1-methylethyl)-2-propylphenol
  • 2-(3-Hydroxy-2,2-dimethylpropyl)-5-methylphenol
  • Tert-butyl (4-(2-([1,4'-bipiperidin]-1'-yl)-2-oxoethyl)thiazol-2-yl)carbamate
  • 3-(Sulfanylmethyl)benzene-1,2-diol
  • 5-Methoxy-2-phenoxyphenol
  • 4-Hydroxy-3-methyl-I(3)-oxobenzenebutanenitrile
  • Ethyl 2,3,6-trihydroxybenzoate
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