3-Methoxy-N,2-dimethylaniline

Names

[ CAS No. ]:
156267-10-6

[ Name ]:
3-Methoxy-N,2-dimethylaniline

[Synonym ]:
3-Methoxy-N,2-dimethylaniline
MFCD20667601
Benzenamine, 3-methoxy-N,2-dimethyl-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
250.1±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H13NO

[ Molecular Weight ]:
151.206

[ Flash Point ]:
96.0±13.5 °C

[ Exact Mass ]:
151.099716

[ LogP ]:
1.77

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.548


Related Compounds

  • 3-methoxy-N-[(2-methoxyphenyl)methyl]propan-1-amine
  • 3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
  • 3-Methoxy-N-(2-pyridinylmethylene)benzenamine
  • 3-Methoxy-N-(2,2,2-trifluoroethyl)aniline
  • 3-methoxy-N-[2,2,2-trichloro-1-[(4-hexoxyphenyl)carbamothioylamino]ethyl]benzamide
  • 3-methoxy-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[(1RS,2SR)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopentyl]acetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide