2-(4-Ethoxy-3,5-dimethoxyphenyl)ethanamine

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Names

[ CAS No. ]:
39201-82-6

[ Name ]:
2-(4-Ethoxy-3,5-dimethoxyphenyl)ethanamine

[Synonym ]:
3,5-Dimethoxy-4 ethoxyphenylethylamine
4-Aethoxy-3,5-dimethoxy-phenaethylamine
4-ethoxy-3,5-dimethoxy-phenethylamine

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
327.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H19NO3

[ Molecular Weight ]:
225.28400

[ Flash Point ]:
153.4ºC

[ Exact Mass ]:
225.13600

[ PSA ]:
53.71000

[ LogP ]:
2.30400

[ Index of Refraction ]:
1.508

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KR5775000
CHEMICAL NAME :
Ethylamine, 3,5-dimethoxy-4-ethoxyphenyl-
CAS REGISTRY NUMBER :
39201-82-6
BEILSTEIN REFERENCE NO. :
3291768
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H19-N-O3
MOLECULAR WEIGHT :
225.32
WISWESSER LINE NOTATION :
Z2R DO2 CO1 EO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 50,359,1934
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Amphibian - frog
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - spastic paralysis with or without sensory change Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 50,359,1934

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(4-ethoxy-3,5-dimethoxyphenyl)acetonitrile
  • (4-Hydroxy-3,5-dimethoxyphenyl)acetonitrile
  • 3,5-Dimethoxy-4-ethoxy-ω-nitrostyrol

DownStream


Related Compounds

  • 2-(4-Ethoxy-3,5-dimethoxyphenyl)ethanamine hydrochloride (1:1)
  • 2-(4-ethoxy-3,5-dimethoxyphenyl)-6-(2-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole
  • 2-(4-ethoxy-3,5-dimethoxyphenyl)acetonitrile
  • 2-(4-ethoxy-3,5-dimethoxyphenyl)-6-phenyl-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione
  • 2-(4-ethoxy-3,5-dimethoxyphenyl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
  • 2-(4-ethoxy-3,5-dimethoxyphenyl)-6-phenyl-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
  • 3-(4-Chlorobenzyl)-1-phenethyl-1-(pyridin-2-ylmethyl)urea
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-ethyl-5-methyl-1,3-dihydro-2H-imidazol-2-one
  • (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