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2-(2-Ethoxyphenoxy)ethanamine
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2-(2-Ethoxyphenoxy)ethanamine

CAS: 6781-17-5

Ref. TR-E892870

50mg
302.00 €
250mg
1,250.00 €
500mg
1,929.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
2-(2-Ethoxyphenoxy)ethanamine
Controlled Product
Synonyms:
  • 2-(2-Ethoxyphenoxy)ethylamine
  • 2-(o-Ethoxyphenoxy)ethylamine
  • beta-(o-Ethoxyphenoxy)ethylamine
  • Tamsulosin EP Impurity F
  • 1-(2-Aminoethoxy)-2-ethoxybenzene
  • 2-(2-Ethoxy-Phenoxy)-Ethylamine
  • 2-(2-Ethoxyphenoxy)Ethanamine
  • 2-(2-Ethoxyphenoxy)ethan-1-amine
  • Benzene, 1-(2-aminoethoxy)-2-ethoxy-
  • Ethanamine, 2-(2-Ethoxyphenoxy)-
  • See more synonyms
  • Ethylamine, 2-(o-ethoxyphenoxy)-
  • Z2Or Bo2 [Wln]
  • β-(o-Ethoxyphenoxy)ethylamine
Description:

Impurity Tamsulosin EP Impurity F
Applications 2-(2-Ethoxyphenoxy)ethanamine (Tamsulosin EP Impurity F) is an impurity of Tamsulosin (T006350), a specific α1-adrenoceptor antagonist (1,2). It is used in the treatment of benign prostatic hypertrophy.
References 1. Kawabe, K. et al.: J. Urol. 1990 Oct;144(4):908-11;2. Abrams, P. et al.: Br. J. Urol. 1995 Sep;76(3):325-36.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
181.23
Formula:
C10H15NO2
Color/Form:
Neat
InChI:
InChI=1S/C5H9NO.ClH/c7-5-1-3-6-4-2-5;/h6H,1-4H2;1H
InChI key:
InChIKey=GJQNVZVOTKFLIU-UHFFFAOYSA-N
SMILES:
Cl.O=C1CCNCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: TR-E892870 2-(2-Ethoxyphenoxy)ethanamine

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