2-(3,4-dimethoxyphenyl)-2-methoxyethanamine

Names

[ CAS No. ]:
4722-08-1

[ Name ]:
2-(3,4-dimethoxyphenyl)-2-methoxyethanamine

[Synonym ]:
1-<2-Amino-1-methoxy-aethyl-3.4-dimethoxy-benzol

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
311.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H17NO3

[ Molecular Weight ]:
211.25800

[ Flash Point ]:
145.4ºC

[ Exact Mass ]:
211.12100

[ PSA ]:
53.71000

[ LogP ]:
2.05030

[ Index of Refraction ]:
1.509

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-dimethoxy-4-(1-methoxy-2-nitroethyl)benzene
  • Benzene,1,2-dimethoxy-4-(2-nitroethenyl)-
  • veratraldehyde
  • 4-(2-bromo-1-methoxy-ethyl)-1,2-dimethoxy-benzene
  • acetic acid

DownStream

  • 3'-Demethyl Papaverine
  • Menisporphine
  • 2-(6,7-dimethoxyisoquinolin-1-yl)-5-methoxybenzoic acid
  • 6-HYDROXY-5,10-DIMETHOXY-7H-DIBENZO(DE,H)QUINOLIN-7-ONE
  • 5,6,10-trimethoxy-7H-dibenzoquinolin-7-one
  • 3-bromo-N-[2-(3,4-dimethoxyphenyl)-2-methoxyethyl]propanamide
  • 1-[2-(6,7-dimethoxyisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione

Related Compounds

  • 2-(3,4-Dimethoxyphenyl)-2-indanecarbonitrile
  • 2-(3,4-dimethoxyphenyl)-2-oxoacetic acid
  • 2-(3,4-Dimethoxyphenyl)-2,3,3a,4,5,6-hexahydropyrrolo<1,2-b>isoxazole picrate
  • 2-(3,4-Dimethoxyphenyl)-2-methylpropanenitrile
  • 2-(3,4-dimethoxyphenyl)-2-dimethylamino-acetonitrile
  • 2-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-1,3-dithiane
  • N-(4-(benzyloxy)phenyl)-2-(3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)acetamide
  • 2-(3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(3,4-dimethoxyphenethyl)acetamide
  • 2-(3-(3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(2-chloro-4-methylphenyl)acetamide
  • 5-((2-(3-chlorophenyl)-5-methyloxazol-4-yl)methyl)-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 5-((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methyl)-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 5-((2-(2,4-dimethoxyphenyl)-5-methyloxazol-4-yl)methyl)-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 5-((2-(4-ethoxyphenyl)-5-methyloxazol-4-yl)methyl)-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 5-((2-(4-isopropoxyphenyl)-5-methyloxazol-4-yl)methyl)-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 5-((2-(2-methoxyphenyl)-5-methyloxazol-4-yl)methyl)-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • N-(3,4-diethoxyphenethyl)-2-(1-ethyl-6-(4-fluorobenzyl)-3-methyl-5,7-dioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-4(5H)-yl)acetamide