7-AMINO-1-METHYLINDAZOLE

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Names

[ CAS No. ]:
41926-06-1

[ Name ]:
7-AMINO-1-METHYLINDAZOLE

[Synonym ]:
1-Methyl-1H-indazol-7-ylamine
1-methylindazol-7-amine
7-Amino-1-methylindazole

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
321.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H9N3

[ Molecular Weight ]:
147.17700

[ Flash Point ]:
148.3ºC

[ Exact Mass ]:
147.08000

[ PSA ]:
43.84000

[ LogP ]:
1.73670

[ Index of Refraction ]:
1.667

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-methyl-7-nitro-indazole
  • Dimethyl sulfate
  • 7-Nitroindazole

DownStream

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

  • 7-amino-1,2-dihydroindazol-6-one
  • 7-Amino-1-methoxynaphthalene
  • 7-Amino-1-chloronaphthalene
  • 7-amino-1-chloro-5,6,7,8-tetrahydronaphthalene-2,3-diol
  • 7-amino-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester
  • 7-amino-1,3-diethylpyrido[2,3-d]pyrimidine-2,4-dione
  • tert-butyl N-(4-{[hydroxy(methyl)amino]methyl}cyclohexyl)carbamate
  • (3,3-Dimethylpent-1-en-4-yn-1-yl)benzene
  • (1S)-1-(2,2-dimethylthiolan-3-yl)-2,2,2-trifluoroethan-1-ol
  • 2-[1-(2-Chloropyridin-3-yl)cyclopropyl]ethan-1-amine
  • 3-{[3-Chloro-4-(trifluoromethoxy)phenyl]methyl}azetidin-3-ol
  • 3-(2,4-Dimethylphenyl)but-3-en-1-amine
  • 2-Amino-1-[4-fluoro-2-(trifluoromethyl)phenyl]propan-1-one
  • 4-[5-Chloro-2-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine
  • O-{[1-(7-chloroquinolin-8-yl)cyclopropyl]methyl}hydroxylamine
  • 3-(1,3-Dioxaindan-5-yl)but-3-en-1-amine
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