4-methoxy-2-pentadecyl-N-phenylaniline

Names

[ CAS No. ]:
96158-37-1

[ Name ]:
4-methoxy-2-pentadecyl-N-phenylaniline

[Synonym ]:
Benzenamine,4-methoxy-2-pentadecyl-N-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C28H43NO

[ Molecular Weight ]:
409.64700

[ Exact Mass ]:
409.33400

[ PSA ]:
21.26000

[ LogP ]:
9.14550

Related Compounds

  • 4-methoxy-2-pentadecyl-benzenesulfonic acid
  • 4-methoxy-2-N,6-N-dimethylpyridine-2,6-dicarboxamide
  • 4-methoxy-2-phenylaniline
  • 4-methoxy-2-[N-(4-methoxyphenyl)-C-methylcarbonimidoyl]aniline
  • N-hexyl-4-methoxy-N-phenylaniline
  • N-cyclohexyl-4-methoxy-N-phenylaniline
  • 5-[3-(1-Hydroxyethyl)azetidin-1-yl]thiophene-2-carbaldehyde
  • 4-[3-(1-Hydroxyethyl)azetidin-1-yl]benzaldehyde
  • 1-(5-Iodo-2-pyridinyl)-4-piperidinemethanol
  • 6-{3-[(1S)-1-hydroxyethyl]azetidin-1-yl}pyridine-3-carbaldehyde
  • 5-{3-[(1S)-1-hydroxyethyl]azetidin-1-yl}pyridine-2-carbaldehyde
  • 4-{3-[(1R)-1-hydroxyethyl]azetidin-1-yl}thiophene-2-carbaldehyde
  • 5-(2-Fluorophenoxy)-2-hydrazinylpyrimidine
  • 4-chloro-2-{3-[(1R)-1-hydroxyethyl]azetidin-1-yl}-1,3-thiazole-5-carbaldehyde
  • 1-[3-(D-Apio-I(2)-D-furanosyloxy)-8-(I(2)-D-glucopyranosyloxy)-1,6-dimethoxy-2-naphthalenyl]ethanone
  • Pyrido[4,3-d]pyrimidine, 7-chloro-8-fluoro-2,4-dimethoxy-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.