(R-(R,S))-alpha-(1-((2-Hydroxyethyl)methylamino)ethyl)benzyl alcohol hydrochloride

Base Information

Chemical Name:(R-(R*,S*))-alpha-(1-((2-Hydroxyethyl)methylamino)ethyl)benzyl alcohol hydrochloride
CAS No.:54212-89-4
Molecular Formula:C₁₂H₁₉NO₂*ClH
Molecular Weight:245.749
Hs Code.:
European Community (EC) Number:259-029-4
DSSTox Substance ID:DTXSID60202563
Mol file:54212-89-4.mol

Synonyms:54212-89-4;EINECS 259-029-4;(R-(R*,S*))-alpha-(1-((2-Hydroxyethyl)methylamino)ethyl)benzyl alcohol hydrochloride;[R-(R*,S*)]-alpha-[1-[(2-hydroxyethyl)methylamino]ethyl]benzyl alcohol hydrochloride;C12H19NO2.ClH;DTXSID60202563

Suppliers and Price of (R-(R*,S*))-alpha-(1-((2-Hydroxyethyl)methylamino)ethyl)benzyl alcohol 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

Total 5 raw suppliers

Chemical Property of (R-(R*,S*))-alpha-(1-((2-Hydroxyethyl)methylamino)ethyl)benzyl alcohol hydrochloride

Chemical Property:

Boiling Point:350.9°Cat760mmHg
Flash Point:173.2°C
PSA：43.70000
Density:g/cm³
LogP:1.83460
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:245.1182566
Heavy Atom Count:16
Complexity:169

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C1=CC=CC=C1)O)N(C)CCO.Cl
Isomeric SMILES:C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)CCO.Cl

Technology Process of (R-(R*,S*))-alpha-(1-((2-Hydroxyethyl)methylamino)ethyl)benzyl alcohol hydrochloride

There total 1 articles about (R-(R*,S*))-alpha-(1-((2-Hydroxyethyl)methylamino)ethyl)benzyl alcohol 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:

: 24221-86-1
(+)-(1S,2R)-ephedrine hydrochloride

: 107-07-3
2-chloro-ethanol

: 54212-89-4
C₁₂H₁₉NO₂*ClH

Guidance literature:: (+)-(1S,2R)-ephedrine hydrochloride; With potassium carbonate; In methanol; at 30 ℃; for 0.5h;

2-chloro-ethanol; In methanol; at 30 ℃; for 24h; Heating / reflux;