N,N-diethyl-4-(1-phenylindazol-3-yl)aniline

Names

[ CAS No. ]:
108828-52-0

[ Name ]:
N,N-diethyl-4-(1-phenylindazol-3-yl)aniline

[Synonym ]:
Benzenamine,N,N-diethyl-4-(1-phenyl-1H-indazol-3-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C23H23N3

[ Molecular Weight ]:
341.44900

[ Exact Mass ]:
341.18900

[ PSA ]:
21.06000

[ LogP ]:
5.53870


Related Compounds

  • N,N-diethyl-4-([1,3]oxazolo[4,5-c]quinolin-2-yl)aniline
  • N,N-diethyl-4-(1,2,3,4-tetrahydroquinazolin-2-yl)aniline
  • N,N-diethyl-4-(1-methoxypropan-2-yl)aniline
  • N,N-diethyl-4-(3-methyl-1,3-oxazolidin-2-yl)aniline
  • N,N-diethyl-4-(5-methoxy-1,3-benzothiazol-2-yl)aniline
  • N,N-diethyl-4-(4-methyl-1,3-dioxolan-2-yl)aniline
  • (R)-N-(Oxiran-2-ylmethyl)acetamide
  • Methyl 2-((3-fluorophenyl)(hydroxy)methyl)acrylate
  • 2-(3,3-Difluoropyrrolidin-1-yl)acetamide
  • 2,4,5-Trimethylcyclohexanecarboxylic acid
  • N-(2,5-Dimethyl-1H-pyrrol-1-yl)-N-(4-nitrobenzoyl)glycine
  • N-(2,5-Dimethyl-1H-pyrrol-1-yl)-Na(2)-phenylurea
  • Methyl 2-[(2,5-dimethyl-1H-pyrrol-1-yl)(4-methylbenzoyl)amino]acetate
  • 5-amino-1,3-dipropyl-1,3-dihydro-2H-benzimidazol-2-one
  • 2-Chloro-N-[2-methyl-3-(1-piperidinyl)phenyl]acetamide
  • 2-Chloro-N-[2-chloro-5-(1-pyrrolidinyl)phenyl]propanamide
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