6-AMINO-2-METHYL-QUINOLIN-4-OL

Suppliers

Names

[ CAS No. ]:
1131-34-6

[ Name ]:
6-AMINO-2-METHYL-QUINOLIN-4-OL

[Synonym ]:
6-Amino-2-methyl-chinolin-4-ol
4-Amino-4-hydroxy-chinaldin
6-amino-2-methyl-quinolin-4-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10N2O

[ Molecular Weight ]:
174.19900

[ Exact Mass ]:
174.07900

[ PSA ]:
59.14000

[ LogP ]:
2.41220

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-acetamido-4-hydroxy-2-methylquinoline
  • 2-Butenoic acid,3-[[4-(acetylamino)phenyl]amino]-, ethyl ester

DownStream

  • 6-acetamido-4-hydroxy-2-methylquinoline
  • N-(4-chloro-2-methyl-quinolin-6-yl)acetamide

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-ALLYL-6-AMINO-2-METHYL-QUINOLIN-4-OL
  • 6-AMINO-2-METHYL-QUINAZOLIN-4-OL
  • 6-amino-2-methyl-1,3-benzoxazol-4-ol
  • 6-amino-2-methyl-4-oxo-1H-pyridine-3-carboxylic acid
  • 3-chloro-2-methyl-quinolin-4-ol
  • 4-Pyrimidinamine, 6-methoxy-2-methyl- (9CI)
  • 1-(3-bromophenyl)-N-isobutyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
  • 4-(1-Isopropyl-2-methylimidazol-5-yl)-2-[4-(3-morpholinopropylsulphonyl)anilino]pyrimidine
  • [3,4,5-Trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl] 10-[4,5-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
  • 2-(3-Acetamidopropanamido)acetic acid
  • N-(3-methylisothiazol-5-yl)-2-phenoxyacetamide
  • 2-(4-methoxyphenoxy)-N-(3-methylisothiazol-5-yl)acetamide
  • N-(3-methylisothiazol-5-yl)-2-(m-tolyloxy)acetamide
  • N-(3-methylisothiazol-5-yl)-2-(p-tolyloxy)acetamide
  • N-cyclododecyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 1-(Oxazolo[4,5-b]pyridin-2-yl)-5-phenylpentan-1-one
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