3,5-Dimethyl-N-[2-(2-methylphenoxy)ethyl]aniline

Names

[ CAS No. ]:
1040686-64-3

[ Name ]:
3,5-Dimethyl-N-[2-(2-methylphenoxy)ethyl]aniline

[Synonym ]:
MFCD10687595
Benzenamine, 3,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]-
3,5-Dimethyl-N-[2-(2-methylphenoxy)ethyl]aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
414.2±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H21NO

[ Molecular Weight ]:
255.355

[ Flash Point ]:
172.6±14.8 °C

[ Exact Mass ]:
255.162308

[ LogP ]:
4.70

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

[ Index of Refraction ]:
1.584

Related Compounds

  • 3,5-Dimethyl-N-[2-(4-methylphenoxy)ethyl]aniline
  • 3,5-dimethyl-N-(2,2,2-trifluoroethyl)aniline
  • 5,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyrimidin-4-amine
  • 3,5-Dimethyl-N-(2-fluorobenzyl)aniline
  • 3,5-Dimethyl-N-(2-methylbenzyl)aniline
  • 3,5-Dichloro-N-[2-(2,6-dimethylphenoxy)ethyl]aniline
  • N-(3,4-dimethoxybenzyl)-2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide
  • N-(2-methyl-1H-benzimidazol-5-yl)-3-phenylpropanamide
  • ethyl (2-{[(5-hydroxy-1-oxo-2,3-dihydropyrrolo[1,2-a]quinazolin-3a(1H)-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetate (non-preferred name)
  • 2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-6-(4-methoxyphenyl)pyridazin-3(2H)-one
  • 2-(6-Bromo-2-oxo-1-quinolyl)butanamide
  • N-(2-chlorobenzyl)-2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)acetamide
  • N-(1,3-benzodioxol-5-yl)-3-(4-bromo-1H-indol-1-yl)propanamide
  • 2-(4-bromo-1H-indol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
  • (1S)-2-amino-1-(4-fluorophenyl)ethan-1-ol hydrochloride
  • N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-5-oxo-5-(3-oxopiperazin-1-yl)pentanamide
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