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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 Thursday 8 Aug 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:
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