(alphaR)-4-Methoxy-alpha-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine Hydrochloride

Base Information

Chemical Name:(alphaR)-4-Methoxy-alpha-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine Hydrochloride
CAS No.:50505-66-3
Molecular Formula:C₁₈H₂₃NO*ClH
Molecular Weight:305.848
Hs Code.:
DSSTox Substance ID:DTXSID80558493
Mol file:50505-66-3.mol

Synonyms:50505-66-3;(alphaR)-4-Methoxy-alpha-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine Hydrochloride;(2R)-1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride;(R)-1-(4-methoxyphenyl)-N-((R)-1-phenylethyl)propan-2-amine hydrochloride;[R-(R*,R*)]-4-Methoxy-alpha-Methyl-N-(1-phenylethyl)-benzeneethanaMine Hydrochloride;(2R)-1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]propan-2-amine hydrochloride;SCHEMBL2427692;DTXSID80558493;AKOS037647538;[R-(R*,R*)]-4-Methoxy-|A-methyl-N-(1-phenylethyl)benzeneethanamine Hydrochloride;AS-74037;D86739;( alpha R)-4-Methoxy- alpha -methyl-N-[(1R)-1-phenylethyl]benzeneethanamine Hydrochloride;(2R)-1-(4-Methoxyphenyl)-N-[(1R)-1-phenylethyl]propan-2-amine--hydrogen chloride (1/1);[(2R)-1-(4-METHOXYPHENYL)PROPAN-2-YL][(1R)-1-PHENYLETHYL]AMINE HYDROCHLORIDE;Benzeneethanamine, 4-methoxy-?-methyl-N-[(1R)-1-phenylethyl]-, hydrochloride (1:1), (?R)-;(2R)-1-(4-Methoxyphenyl)-N-[(1R)-1-phenylethyl]propan-2-amine;(2R)-1-(4-Methoxyphenyl)-N-[(1R)-1-phenylethyl]propan-2-amine Hydrochloride

Suppliers and Price of (alphaR)-4-Methoxy-alpha-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine Hydrochloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
(ALPHA-R)-4-METHOXY-ALPHA-METHYL-N-[(1R)-1-PHENYLETHYL]BENZENEETHANAMINE HYDROCHLORIDE 95.00%
5MG
$ 496.16

Total 3 raw suppliers

Chemical Property of (alphaR)-4-Methoxy-alpha-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine Hydrochloride

Chemical Property:

PSA：21.26000
LogP:5.16990
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:305.1546421
Heavy Atom Count:21
Complexity:254

Purity/Quality:

99% ^*data from raw suppliers

(ALPHA-R)-4-METHOXY-ALPHA-METHYL-N-[(1R)-1-PHENYLETHYL]BENZENEETHANAMINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=C(C=C1)OC)NC(C)C2=CC=CC=C2.Cl
Isomeric SMILES:C[C@H](CC1=CC=C(C=C1)OC)N[C@H](C)C2=CC=CC=C2.Cl
Uses [R-(R*,R*)]-4-Methoxy-α-Methyl-N-(1-phenylethyl)-benzeneethanaMine Hydrochloride is used in the symthesis of Formoterol (F693400).

Technology Process of (alphaR)-4-Methoxy-alpha-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine Hydrochloride

There total 5 articles about (alphaR)-4-Methoxy-alpha-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine Hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 95.0%

: 122-84-9
4-methoxybenzyl methyl ketone

: 3886-69-9
(R)-1-phenyl-ethyl-amine

: 50505-66-3
C₁₈H₂₃NO*ClH

Guidance literature:: 4-methoxybenzyl methyl ketone; (R)-1-phenyl-ethyl-amine; With 2 % platinum on carbon; hydrogen; In methanol; for 3h;

With hydrogenchloride; In acetone; for 2h; pH=2 - 3; Reagent/catalyst; Solvent;

Reference yield: 55.0%

: 122-84-9
4-methoxybenzyl methyl ketone

: 3886-69-9
(R)-1-phenyl-ethyl-amine

: 50505-66-3
N-[(1R)-2-(4-methoxyphenyl)-1-methylethyl]-N-[(1R)-1-phenylethyl]amine hydrochloride

Guidance literature:: 4-methoxybenzyl methyl ketone; (R)-1-phenyl-ethyl-amine; With hydrogen; platinum(IV) oxide; In methanol; at 60 - 62 ℃; for 12h; under 760.051 Torr;

With hydrogenchloride; In ethanol; at 0 - 20 ℃; for 1.5h; Product distribution / selectivity;