N-ethyl-1-(4-methoxyphenyl)propan-1-amine

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Names

[ CAS No. ]:
40023-81-2

[ Name ]:
N-ethyl-1-(4-methoxyphenyl)propan-1-amine

Chemical & Physical Properties

[ Density]:
0.941g/cm3

[ Boiling Point ]:
270.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H19NO

[ Molecular Weight ]:
193.28500

[ Flash Point ]:
112.5ºC

[ Exact Mass ]:
193.14700

[ PSA ]:
21.26000

[ LogP ]:
3.14670

[ Index of Refraction ]:
1.495

Synthetic Route

Precursor & DownStream

Precursor

  • BENZENE, 1-METHOXY-4-(1-PROPYN-1-YL)-
  • Ethylamine

DownStream


Related Compounds

  • 2-Ethylamino-1-(4-methoxyphenyl)propane Hydrochloride
  • para-Methoxy-N-ethylamphetamine
  • Benzenemethanamine, alpha-ethyl-4-methoxy-, (alphaR)- (9CI)
  • (S)-1-(4-Methoxyphenyl)propan-1-amine hydrochloride
  • (R)-1-(4-methoxyphenyl)propan-1-aminehydrochloride
  • Benzenepropanamine,2,3-dimethoxy-a-(4-methoxyphenyl)-,hydrochloride (1:1)
  • 5-[2-(2,3-Dihydroindol-1-yl)-2-oxoethyl]-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one
  • 9-{2-[4-(4-Methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-8-one
  • 5-(4-methoxyphenyl)-1-((3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
  • N-(cyclopentylmethyl)-3-methylbutan-1-amine
  • 9-{2-[4-(2-Fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-8-one
  • 2-{12,13-dimethyl-8-oxo-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-9-yl}-N-(4-methanesulfonylphenyl)acetamide
  • Ethyl 3-(2-{12,13-dimethyl-8-oxo-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-9-yl}acetamido)benzoate
  • 2-((3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-6-(4-isopropylphenyl)pyridazin-3(2H)-one
  • 2-{[3-(4-Ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-6-(2-fluorophenyl)-2,3-dihydropyridazin-3-one
  • Methyl 2-{[(tert-butoxy)carbonyl]amino}-2-(2-chlorophenyl)acetate
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