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Ethyl[1-(4-methoxyphenyl)propan-2-yl]amine
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Ethyl[1-(4-methoxyphenyl)propan-2-yl]amine

CAS: 14367-46-5

Ref. TR-B434213

10mg
99.00 €
50mg
131.00 €
100mg
163.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Ethyl[1-(4-methoxyphenyl)propan-2-yl]amine
Controlled Product
Synonyms:
  • (±)-N-Ethyl-p-methoxyamphetamine
  • 1-(4-Methoxyphenyl) 2-Ethylaminopropane
  • 2-Ethylamino-1-(4′-methoxyphenyl)propane
  • Benzeneethanamine, N-ethyl-4-methoxy-α-methyl-
  • Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amine
  • Mebeverine Amine
  • N-Ethyl-4-methoxy-α-methylbenzeneethanamine
  • N-Ethyl-p-methoxy-alpha-methylphenethylamine
  • N-ethyl-1-(4-methoxyphenyl)propan-2-amine
  • N-ethyl-4-methoxy-α-methyl-Benzeneethanamine
  • See more synonyms
  • Phenethylamine, N-ethyl-p-methoxy-α-methyl-
  • p-Methoxyethylamphetamine
Description:

Applications Ethyl[1-(4-methoxyphenyl)propan-2-yl]amine is a useful reagent for the preparation of substituted veratric acid ester derivatives as analgesic and anti-​inflammatory agents.
References Pai, N. R., & Dubhashi, D. S.: Pharmacist (Bhopal, India), 5, 1 (2010)

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:
193.29
Formula:
C12H19NO
Color/Form:
Yellow
InChI:
InChI=1S/C12H19NO/c1-4-13-10(2)9-11-5-7-12(14-3)8-6-11/h5-8,10,13H,4,9H2,1-3H3
InChI key:
InChIKey=USBWBBAUWVUJLA-UHFFFAOYSA-N
SMILES:
CCNC(C)Cc1ccc(OC)cc1
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:

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