1-methyl-1H-indazol-6-amine

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Names

[ CAS No. ]:
74728-65-7

[ Name ]:
1-methyl-1H-indazol-6-amine

[Synonym ]:
1-methylindazol-6-amine

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
321.6ºC at 760 mmHg

[ Melting Point ]:
172-173ºC

[ 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: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Methyl-6-nitro-1H-indazole
  • 6-Nitroindazole
  • Dimethyl sulfate
  • Ethanol

DownStream

  • 1-METHYL-6-HYDROXY-1H-INDAZOLE

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

  • 3-Iodo-1-methyl-1H-indazol-6-amine
  • 3-bromo-1-methyl-1H-indazol-6-amine
  • (1-Methyl-1H-indazol-6-yl)Methanamine HCL
  • (1-Methyl-1H-indazol-6-yl)Methanamine
  • (1-Methyl-1H-indazol-6-yl)boronic acid
  • (1-Methyl-1H-indazol-6-yl)methanol
  • (S)-N-(piperidin-3-yl)pyrazin-2-amine hydrochloride
  • 6-Chloro-N-formyl-D-tryptophan
  • (3S,7aR)-3-tert-Butylhexahydro-1H-pyrrolizine
  • 2-(1-phenyl-1H-pyrazol-4-yl)propan-2-ol
  • (2R,3R,4S,5R)-2-[6-[(2-bromo-1-hydroxypropyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
  • (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-(((10-methylanthracen-9-yl)methyl)amino)-9H-purin-9-yl)tetrahydrofuran-3-ol
  • (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(((12-methyltetraphen-7-yl)methyl)amino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol
  • 5-bromo-2-chloro-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)benzamide
  • (R)-2-(4-(9-Hydroxy-2-(3-hydroxy-3-methylbutoxy)-9-(trifluoromethyl)-9H-fluoren-4-yl)-1H-pyrazol-1-yl)-2-methylpropanamide
  • 2-(Benzylamino)-1-(3-methylphenyl)ethan-1-ol
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