2-(3-Methoxypropoxy)aniline

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Names

[ CAS No. ]:
857272-07-2

[ Name ]:
2-(3-Methoxypropoxy)aniline

[Synonym ]:
Benzenamine, 2-(3-methoxypropoxy)-
2-(3-Methoxypropoxy)aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
290.4±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H15NO2

[ Molecular Weight ]:
181.232

[ Flash Point ]:
140.8±27.7 °C

[ Exact Mass ]:
181.110275

[ LogP ]:
1.13

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.528

Related Compounds

  • 2-(3-methoxypropoxy)aniline
  • 5-Bromo-2-(3-methoxypropoxy)aniline
  • 5-Chloro-2-(3-methoxypropoxy)aniline
  • 2-(3-Methoxypropoxy)-5-(trifluoromethyl)aniline
  • 2-(3-Methoxypropoxy)-N-methyl-1-propanamine
  • 2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene)
  • 2-[(2-Bromophenyl)methylene]-3-oxobenzo[3,4-b]furan-6-yl benzenesulfonate
  • 8-((diethylamino)methyl)-7-hydroxy-3-(2-methoxyphenyl)-2-methyl-4H-chromen-4-one
  • 3-[2-[4-(2,3-Dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-2-keto-ethyl]-7,8-dihydroxy-4-methyl-coumarin
  • 2-[(4-Hydroxyphenyl)amino]-5-methoxybenzoic acid
  • 2-(2-naphthalenyl)-3H-imidazo[4,5-c]pyridine
  • 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-phenylpropyl)-3-piperidinecarboxamide
  • 3-chloro-N-(5-(ethylsulfonyl)-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
  • (2Z)-7-(azepan-1-ylmethyl)-2-(5-bromo-2-methoxybenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one
  • 2-Chloro-3,4-dimethyl-5-oxo-2,5-dihydrofuran
  • 2-((2-Cyanobenzyl)thio)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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