2-(3-methoxyphenyl)-N-methyleneethanamine

Names

[ CAS No. ]:
110339-52-1

[ Name ]:
2-(3-methoxyphenyl)-N-methyleneethanamine

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Exact Mass ]:
163.10000

[ PSA ]:
21.59000

[ LogP ]:
1.93830

Precursor & DownStream

Precursor

DownStream

  • 6-Methoxy-1,2,3,4-tetrahydroisochinolin
  • 8-Methoxy-1,2,3,4-tetrahydroisoquinoline
  • tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • tert-butyl 6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • tert-butyl 8-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

Related Compounds

  • 2-(3-Methoxyphenyl)-N-(4-pyridinyl)-4-quinolinamine
  • 2-(3-methoxyphenyl)-N,N-dimethylacetamide
  • 2-(3-methoxyphenyl)-N-[(4-nitrophenyl)methyl]ethanamine
  • 2-(3-methoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine
  • 2-(3-methoxyphenyl)-N-[(4-methylsulfanylphenyl)methyl]ethanamine
  • 2-(3-methoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
  • 1-(But-3-en-1-yl)-4-(3-chloro-2-methylphenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 4-(Fluorosulfonyl)phenyl propanoate
  • 4-[3-[2-(3-Aminopropoxy)ethoxy]propylamino]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione
  • Ethyl 2-methyl-1-(2,3,4,6-tetra-O-acetyl-I(2)-D-glucopyranosyl)-1H-imidazole-4-carboxylate
  • 1-[3-Chloro-2-(difluoromethyl)phenyl]methanamine hydrochloride
  • 1H-Indene-4-propanoic acid, I(2)-amino-6-bromo-2,3-dihydro-5-hydroxy-, methyl ester, (I(2)S)-
  • 4-[(4-Fluorophenyl)methoxy]-6a(2)-[(3S)-3-hydroxy-1-piperidinyl][1(2H),3a(2)-bipyridin]-2-one
  • tert-butyl 4-[(4S)-4-hydroxypentyl]piperazine-1-carboxylate
  • 2-[[4-(Dimethylamino)phenyl]methylene]-5-(1,1-dimethylethyl)-2,3-dihydro-1H-inden-1-one
  • N-[[[9-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-9H-purin-6-yl]amino]carbonyl]-L-threonine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.