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N-[(1RS)-1-[(4-Methoxyphenyl)methyl]ethyl]ethanamine Hydrochloride
CAS: 93963-24-7
Ref. 86-MM0319.03
| 25mg | 981.00 € | ||
| 100mg | 1,822.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
N-[(1RS)-1-[(4-Methoxyphenyl)methyl]ethyl]ethanamine Hydrochloride
Controlled Product
Synonyms:
- Mebeverine Hydrochloride Imp. B (Pharmeuropa) as Hydrochloride
- p-Methoxyethylamphetamine Hydrochloride
- PMEA HCl
- N-Ethyl-4-methoxy-alpha-methylbenzeneethanamine hydrochloride
- Benzeneethanamine
- N-ethyl-4-methoxy-alpha-methyl-
- hydrochloride (1:1)
- Benzeneethanamine
- N-ethyl-4-methoxy-alpha-methyl-
- hydrochloride (9CI)
- See more synonyms
- Mebeverine Hydrochloride Impurity B as Hydrochloride
- Mebeverine Impurity B as Hydrochloride
- Benzeneethanamine, N-ethyl-4-methoxy-alpha-methyl-, hydrochloride (9CI)
- Benzeneethanamine, N-ethyl-4-methoxy-α-methyl-, hydrochloride
- Benzeneethanamine, N-ethyl-4-methoxy-α-methyl-, hydrochloride (1:1)
- N-Ethyl-p-methoxy-alpha-methylphenethylamine hydrochloride
- N-ethyl-1-(4-methoxyphenyl)propan-2-amine hydrochloride (1:1)
- Phenethylamine, N-ethyl-p-methoxy-alpha-methyl-, hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
229.75
Formula:
C12H19NO·ClH
Color/Form:
Neat
InChI:
/h5-8,10,13H,4,9H2,1-3H3, InChI=1S/C12H19NO.ClH/c1-4-13-10(2)9-11-5-7-12(14-3)8-6-11, 1H
InChI key:
InChIKey=JWUWAYKVYKRCQB-UHFFFAOYSA-N
SMILES:
CCNC(C)Cc1ccc(OC)cc1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0319.03 N-[(1RS)-1-[(4-Methoxyphenyl)methyl]ethyl]ethanamine Hydrochloride
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