N-Methyl-4-(4-morpholinyl)aniline

Names

[ CAS No. ]:
173186-17-9

[ Name ]:
N-Methyl-4-(4-morpholinyl)aniline

[Synonym ]:
MFCD12913715
N-Methyl-4-(4-morpholinyl)aniline
Benzenamine, N-methyl-4-(4-morpholinyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
360.4±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H16N2O

[ Molecular Weight ]:
192.258

[ Flash Point ]:
171.7±26.5 °C

[ Exact Mass ]:
192.126266

[ LogP ]:
0.74

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.585

Related Compounds

  • N-METHYL-4-(4-MORPHOLINYL)BENZYLAMINE
  • 3-Methyl-4-(4-morpholinyl)aniline
  • 1-(2-Chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)-N-methylmethanamine
  • N-Methyl-4-(4-morpholinylsulfonyl)aniline
  • N-methyl-4-[(4-methylphenyl)sulfanylmethyl]aniline
  • N-methyl-4-(4-nitro-benzenesulfonyl)-aniline
  • 5-[(Prop-2-en-1-yloxy)carbonyl]-5-azaspiro[3.4]octane-2-carboxylic acid
  • 3-[(Prop-2-en-1-yloxy)carbonyl]-3-azabicyclo[3.2.1]octane-1-carboxylic acid
  • Lithium 3-[(perfluorooctane-1-sulfonyl)(propyl)amino]propanoate
  • (4E)-1-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,6,7,8-hexahydroazocine-4-carboxylic acid
  • 2-{2-[(Prop-2-en-1-yloxy)carbonyl]-2-azabicyclo[2.2.1]heptan-5-yl}acetic acid
  • 3-[[(Perfluorooctyl)sulfonyl]amino]-N,N-dimethyl-N-propyl-1-propanaminium bromide
  • rac-(1R,4S,5S)-4-{[(prop-2-en-1-yloxy)carbonyl]amino}bicyclo[3.2.0]heptane-1-carboxylic acid
  • 3-[(4-chloro-3-methylphenyl)methyl]-1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea
  • rac-(1R,3S,5R,6R)-6-{[(prop-2-en-1-yloxy)carbonyl]amino}bicyclo[3.2.0]heptane-3-carboxylic acid
  • 18-(Perfluorooctyl)-17-methyl-5,8,11,14-tetraoxa-18-thia-17-azaoctadecane-1-sulfonate 18,18-dioxide sodium
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