![(AlphaR)-4-Methoxy-Alpha-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine Hydrochloride](https://static.cymitquimica.com/products/TR/img/M264590.png "Click to enlarge")
(AlphaR)-4-Methoxy-Alpha-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine Hydrochloride
CAS: 140173-30-4 50505-66-3
Ref. TR-M264590
| 50mg | 245.00 € | ||
| 500mg | 1,617.00 € |
Estimated delivery in United States, on Friday 24 May 2024
Product Information
Name:
(AlphaR)-4-Methoxy-Alpha-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine Hydrochloride
Controlled Product
Synonyms:
- Benzeneethanamine
- 4-methoxy-α-methyl-N-[(1R)-1-phenylethyl]-
- hydrochloride (1:1)
- (αR)-
- (2R)-1-(4-Methoxyphenyl)-N-[(1R)-1-phenylethyl]propan-2-amine,hydrochloride
- (2R)-1-(4-Methoxyphenyl)-N-[(1R)-1-phenylethyl]propan-2-amine Hydrochloride
Description:
Applications (αR)-4-Methoxy-α-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine is used in the symthesis of Formoterol (F693400).
References Hett, R., et al.: Tetrahedron Lett., 38, 1125 (1997),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
305.84
Formula:
C18H23NO•HCl
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C18H23NO.ClH/c1-14(13-16-9-11-18(20-3)12-10-16)19-15(2)17-7-5-4-6-8-17;/h4-12,14-15,19H,13H2,1-3H3;1H/t14-,15-;/m1./s1
InChI key:
InChIKey=IJFKHKDCWLPHCF-CTHHTMFSSA-N
SMILES:
COc1ccc(C[C@@H](C)N[C@H](C)c2ccccc2)cc1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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