1-(2-pyrrolidin-1-ylethyl)indazol-5-amine

Names

[ CAS No. ]:
690265-60-2

[ Name ]:
1-(2-pyrrolidin-1-ylethyl)indazol-5-amine

[Synonym ]:
zol-5-ylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H18N4

[ Molecular Weight ]:
230.30900

[ Exact Mass ]:
230.15300

[ PSA ]:
47.08000

[ LogP ]:
2.23340

Synthetic Route

Precursor & DownStream

Precursor

  • 5-nitro-1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazole
  • 5-Nitro-1H-indazole
  • MNA
  • 2-chloroethylpyrrolidine hydrochloride
  • 5-nitro-2H-indazole

DownStream


Related Compounds

  • 1-(2-pyrrolidin-1-ylethyl)indazol-6-amine
  • 1-(2-pyrrolidin-1-ylethyl)benzimidazol-5-amine
  • 1-(4-phenoxyphenyl)-3-[1-(2-pyrrolidin-1-ylethyl)-1H-indazol-5-yl]-1,3-dihydro-2H-imidazol-2-one
  • 1-(2-morpholin-4-ylethyl)indazol-5-amine
  • 1-(2-pyrrolidin-1-ylethyl)indole-2,3-dione
  • 1-(2-pyrrolidin-1-ylethyl)pyrrolidine
  • N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-ethylphenoxy)acetamide
  • 5-[(4-Ethoxyphenoxy)methyl]-2-thiophenecarboxylic acid
  • 5-[(3-Chloro-4-fluorophenoxy)methyl]-2-thiophenecarboxylic acid
  • Phellodenol A
  • 5-[(2-Methylphenoxy)methyl]-2-thiophenecarboxylic acid
  • N-(3-hydroxy-2,2-dimethylpropyl)benzamide
  • 5-[[4-(1-Methyl-1-phenylethyl)phenoxy]methyl]-2-thiophenecarboxylic acid
  • 1,1,1-Trifluoro-4-cyclohexyl-2-butanone
  • 5-Hepten-3-amine, N-(2-methoxy-1-methylethyl)-2,2-dimethyl-, [R*,R*-(Z)]-
  • N-(2-Fluoroethyl)-4-methylbenzenesulfonamide
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