2-(3,5-dimethoxy-4-propoxyphenyl)ethanamine

Suppliers

Names

[ CAS No. ]:
39201-78-0

[ Name ]:
2-(3,5-dimethoxy-4-propoxyphenyl)ethanamine

[Synonym ]:
4-Propoxy-3,5-DMPEA
Proscaline
Benzeneethanamine,3,5-dimethoxy-4-propoxy

Chemical & Physical Properties

[ Density]:
1.036g/cm3

[ Boiling Point ]:
342.854ºC at 760 mmHg

[ Molecular Formula ]:
C13H21NO3

[ Molecular Weight ]:
239.31100

[ Flash Point ]:
161.05ºC

[ Exact Mass ]:
239.15200

[ PSA ]:
53.71000

[ LogP ]:
2.69410

[ Index of Refraction ]:
1.506

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(3,5-dimethoxy-4-propoxyphenyl)acetonitrile
  • (4-Hydroxy-3,5-dimethoxyphenyl)acetonitrile

DownStream

Related Compounds

  • 2-(3,5-dimethoxy-4-propoxyphenyl)acetonitrile
  • 2-(3,5-dimethoxy-4-propylsulfanylphenyl)ethanamine
  • 2-(3,5-dimethoxy-4-methylphenyl)ethanamine
  • 2-(3,5-dimethoxy-4-methylsulfanylphenyl)ethanamine
  • 2-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethanamine,hydrochloride
  • 2-(3,5-dimethoxy-4-propan-2-yloxyphenyl)ethanamine
  • 1-(2-Ethylpiperidin-1-yl)-2-((2-hydroxyethyl)(methyl)amino)ethan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(3-amino-1H-pyrazol-1-yl)propanamide
  • 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-(3R)-3-Pyrrolidinyl-2-thiazolamine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde