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alpha-[2-(Methylamino)ethyl]benzyl Alcohol
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alpha-[2-(Methylamino)ethyl]benzyl Alcohol

CAS: 42142-52-9

Ref. TR-M286120

1g
116.00 €
5g
228.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
alpha-[2-(Methylamino)ethyl]benzyl Alcohol
Controlled Product
Synonyms:
  • Fluoxetine Hydrochloride Imp. A (EP),(1RS)-3-(Methylamino)-1-phenylpropan-1-ol
  • Atomoxetine Hydrochloride Impurity H
  • Fluoxetine Hydrochloride Impurity A
  • Atomoxetine Impurity H
  • Fluoxetine Impurity A
  • (3R)-3-hydroxy-N-methyl-3-phenylpropan-1-aminium
  • (±)-N-Methyl-3-hydroxy-3-phenylpropylamine
  • 3-(Methylamino)-1-Phenyl-1-Ppropanol
  • 3-(Methylamino)-1-Phenylpropan-1-Ol
  • 3-Hydroxy-N-methyl-3-phenylpropylamine
  • See more synonyms
  • 3-Methylamino-1-Phenyl-1-Propanol
  • 3-Methylamino-1-phenylpropanol
  • 3-N-Methylamino-1-phenyl-1-propanol
  • Alpha-[2-(Methylamino)Ethyl]Benzyl Alcohol
  • Benzenemethanol, α-[2-(methylamino)ethyl]-
  • Benzyl alcohol, α-[2-(methylamino)ethyl]-
  • Methyl(3-hydroxy-3-phenylpropyl)amine
  • N-(3-Hydroxy-3-phenylpropyl)-N-methylamine
  • N-(3-Hydroxy-3-phenylpropyl)methylamine
  • N-Methyl-3-hydroxy-3-phenyl-propylamine
  • N-Methyl-3-phenyl-3-hydroxypropylamine
  • N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine
  • N-methyl 3-phenyl-3-hydroxy-1-propanamine
  • α-[2-(Methylamino)ethyl]benzenemethanol
Description:

Impurity Fluoxetine EP Impurity A(Atomoxetine Related Compound A)
Applications α-[2-(Methylamino)ethyl]benzyl Alcohol (Fluoxetine EP Impurity A(Atomoxetine Related Compound A)) is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes.This compound is found as an impurity in fluoxetine (F597100).
References Tarkhanova, I.G. et al.: Russ. Chem. Bull., 55, 1624 (2006); Tarkhanova, I.G. et al.: Kin. Catal., 48, 711 (2007);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
165.23
Formula:
C10H15NO
Color/Form:
Off-White To Light Yellow
InChI:
InChI=1S/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3
InChI key:
InChIKey=XXSDCGNHLFVSET-UHFFFAOYSA-N
SMILES:
CNCCC(O)c1ccccc1
MDL:
Melting point:
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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:

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