(1R,2R)-2-(dimethylamino)-1-phenylpropan-1-ol

Base Information

Chemical Name:(1R,2R)-2-(dimethylamino)-1-phenylpropan-1-ol
CAS No.:14222-20-9
Molecular Formula:C11H17 N O
Molecular Weight:179.262
Hs Code.:
DSSTox Substance ID:DTXSID501016413
Nikkaji Number:J307.649K
Wikidata:Q104997691
Mol file:14222-20-9.mol

Synonyms:(1R,2R)-(-)-N-Methylpseudoephedrine;14222-20-9;(1R,2R)-2-(dimethylamino)-1-phenylpropan-1-ol;(r,r)-n-methylpseudoephedrine;2-(Dimethylamino)-1-phenyl-1-propanol #;(-)-N-Methylpseudoephedrine;SCHEMBL338478;FMCGSUUBYTWNDP-KOLCDFICSA-N;DTXSID501016413;AKOS006275691;(1R,2R)-(-)-N-Methylpseudoephedrin;AC-15987

Suppliers and Price of (1R,2R)-2-(dimethylamino)-1-phenylpropan-1-ol

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
DL-METHYLEPHEDRINE 95.00%
5MG
$ 452.64

Total 18 raw suppliers

Chemical Property of (1R,2R)-2-(dimethylamino)-1-phenylpropan-1-ol

Chemical Property:

Vapor Pressure:0.0108mmHg at 25°C
Refractive Index:1.53
Boiling Point:251.3°Cat760mmHg
Flash Point:96.9°C
PSA：23.47000
Density:1.009g/cm³
LogP:1.67010
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:179.131014166
Heavy Atom Count:13
Complexity:141

Purity/Quality:

99% ,98%,Electron Grade , ^*data from raw suppliers

DL-METHYLEPHEDRINE 95.00% ^*data from reagent 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)C
Isomeric SMILES:C[C@H]([C@@H](C1=CC=CC=C1)O)N(C)C

Technology Process of (1R,2R)-2-(dimethylamino)-1-phenylpropan-1-ol

There total 30 articles about (1R,2R)-2-(dimethylamino)-1-phenylpropan-1-ol 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: 100.0%

: 16251-47-1
(4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one

: 1201-56-5,14222-20-9,17605-71-9,39263-91-7,42151-56-4,51018-28-1,62560-55-8,87040-40-2,552-79-4
(1S,2S)-N-Methylpseudoephedrine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1016/S0040-4039(00)01753-6

Reference yield: 99.0%

: 15351-09-4
metamfepramone

: 1201-56-5,14222-20-9,17605-71-9,39263-91-7,42151-56-4,51018-28-1,62560-55-8,87040-40-2,552-79-4
(1S,2S)-N-Methylpseudoephedrine

Guidance literature:: With bis(1,5-cyclooctadiene)diiridium(I) dichloride; f-amphox; hydrogen; caesium carbonate; In isopropyl alcohol; at 20 - 30 ℃; for 12h; under 15201 Torr; stereoselective reaction; Catalytic behavior; Inert atmosphere; Autoclave;
DOI:10.1021/acs.orglett.7b00844