5-Amino-6-methyl-1H-indazole

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Names

[ CAS No. ]:
81115-45-9

[ Name ]:
5-Amino-6-methyl-1H-indazole

[Synonym ]:
6-methyl-1(2)H-indazol-5-ylamine
1H-Indazol-5-amine,6-methyl
5-Amino-6-methyl-1H-indazole
6-Methyl-1(2)H-indazol-5-ylamin
5-amino-6-methylindazole
6-Methyl-1H-indazol-5-ylamine

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
374ºC at 760 mmHg

[ Melting Point ]:
215-217ºC

[ Molecular Formula ]:
C8H9N3

[ Molecular Weight ]:
147.17700

[ Flash Point ]:
207.9ºC

[ Exact Mass ]:
147.08000

[ PSA ]:
54.70000

[ LogP ]:
2.03470

[ Index of Refraction ]:
1.736

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methyl-5-nitro-1H-indazole
  • Acetamide,N-(2,5-dimethyl-4-nitrophenyl)-
  • N-(2,4-Dimethylphenyl)acetamide
  • acetic acid-(2,5-dimethyl-4-nitro-N-nitroso-anilide)

DownStream

  • 1,5-dihydropyrazolo[3,4-g]quinazolin-8-one
  • 1,5-dihydropyrazolo[3,4-g]quinazoline-6,8-dione

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Cyclopentanesulfonyl fluoride
  • 1-Methyl-2-(pyrrolidin-2-yl)pyrrolidine
  • tert-butyl N-(2-hydroxybutyl)-N-phenylcarbamate
  • 2-Butenedioic acid, 2,3-bis(2-methylbenzo[b]thien-3-yl)-, dimethyl ester, (Z)-
  • 2-Chloro-4-(1,3-dioxoisoindolin-2-yl)butanoic acid
  • 2-(Ethylsulfamoyl)acetic acid
  • Phenyl 3-methylsulfonylphenylcarbamate
  • 4-(4-Amino-3-chlorophenoxy)-7-benzyloxy-6-cyanoquinoline
  • 6,7-Dimethoxy-4-(3-aminopropoxy)quinoline
  • 4-(4-Aminophenoxy)-3-(1-ethynyl)-2-pyridinamine
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