(R-(R,S))-alpha-(1-(Benzylamino)ethyl)benzyl alcohol hydrochloride

Base Information

Chemical Name:(R-(R*,S*))-alpha-(1-(Benzylamino)ethyl)benzyl alcohol hydrochloride
CAS No.:61347-75-9
Molecular Formula:C16H19 N O . Cl H
Molecular Weight:277.794
Hs Code.:
European Community (EC) Number:262-729-2
Mol file:61347-75-9.mol

Synonyms:EINECS 262-729-2;61347-75-9;(R-(R*,S*))-alpha-(1-(Benzylamino)ethyl)benzyl alcohol hydrochloride;[R-(R*,S*)]-alpha-[1-(benzylamino)ethyl]benzyl alcohol hydrochloride

Suppliers and Price of (R-(R*,S*))-alpha-(1-(Benzylamino)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 4 raw suppliers

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

Chemical Property:

Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:277.1233420
Heavy Atom Count:19
Complexity:219

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C(C1=CC=CC=C1)O)NCC2=CC=CC=C2.Cl
Isomeric SMILES:C[C@@H]([C@@H](C1=CC=CC=C1)O)NCC2=CC=CC=C2.Cl

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

There total 4 articles about (R-(R*,S*))-alpha-(1-(Benzylamino)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: 89.0%

: 130647-25-5
(1R,2S)-(-)-2-(benzylamino)-1-phenyl-1<(tert-butyldimethylsilyl)oxy>-propane

: 61347-75-9
(1R,2S)-(-)-2-(benzylamino)-1-phenyl-1-propanol hydrochloride

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;

Reference yield:

: 120390-75-2
(R)-(+)-α-<(tert-butyldimethylsilyl)oxy>-benzeneacetonitrile

: 61347-75-9
(1R,2S)-(-)-2-(benzylamino)-1-phenyl-1-propanol hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1: 1) ether, 4 h, reflux 2) methanol, r.t.

2: NaBH₄ / methanol; diethyl ether / Ambient temperature

3: 89 percent / LiAlH₄ / tetrahydrofuran

With sodium tetrahydroborate; lithium aluminium tetrahydride; In tetrahydrofuran; methanol; diethyl ether;

Reference yield:

: Benzyl-[(R)-2-(tert-butyl-dimethyl-silanyloxy)-1-methyl-2-phenyl-eth-(E)-ylidene]-amine

: 61347-75-9
(1R,2S)-(-)-2-(benzylamino)-1-phenyl-1-propanol hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: NaBH₄ / methanol; diethyl ether / Ambient temperature

2: 89 percent / LiAlH₄ / tetrahydrofuran

With sodium tetrahydroborate; lithium aluminium tetrahydride; In tetrahydrofuran; methanol; diethyl ether;