5-Bromo-1H-indazol-3-amine

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Names

[ CAS No. ]:
61272-71-7

[ Name ]:
5-Bromo-1H-indazol-3-amine

[Synonym ]:
1H-Indazol-3-amine, 5-bromo-
5-Bromo-1H-indazol-3-amine

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
431.3±25.0 °C at 760 mmHg

[ Melting Point ]:
171-175ºC

[ Molecular Formula ]:
C7H6BrN3

[ Molecular Weight ]:
212.047

[ Flash Point ]:
214.7±23.2 °C

[ Exact Mass ]:
210.974503

[ PSA ]:
54.70000

[ LogP ]:
1.98

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.800

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37-60

[ RIDADR ]:
2811.0

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-2-fluorobenzonitrile
  • 2-Amino-5-bromobenzonitrile

DownStream

  • 5-Bromoindazole
  • 5-Bromo-N,N-dimethyl-1H-indazol-3-amine
  • 1H-Indazol-3-amine, 5-bromo-N-methyl

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

  • 5-Bromo-1H-indazol-3-ol
  • (5-Bromo-1H-indazol-3-yl)acetic acid
  • (5-bromo-1h-indazol-3-yl)-methylamine
  • 5-bromo-7-methyl-1H-indazol-3-amine
  • 5-Bromo-1-methyl-1H-indazol-3-amine
  • 5-Bromo-N,N-dimethyl-1H-indazol-3-amine
  • 4-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]butane-1-sulfonamide
  • 2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]acetamide
  • 3-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]butanamide
  • 3-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-methylpropanamide
  • 3-(3,4-Difluorophenyl)-4,5-dimethylaniline
  • 3-(3-Amino-4-fluorophenyl)benzoic acid
  • 3,4-difluoro-5-(1H-1,2,4-triazol-3-yl)aniline
  • 2,3-Dimethoxy-5-(5-methylthiophen-3-yl)aniline
  • 5-(5-Amino-3-bromo-2-fluorophenyl)thiophene-2-carbaldehyde
  • 1-[(2-Methylpyridin-4-yl)methyl]cyclopropane-1-sulfonyl chloride
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