(S)-2-Dimethylamino-1-phenylethanol

Base Information

Chemical Name:(S)-2-Dimethylamino-1-phenylethanol
CAS No.:2202-69-9
Molecular Formula:C₁₀H₁₅NO
Molecular Weight:165.235
Hs Code.:2922199090
DSSTox Substance ID:DTXSID60448409
Nikkaji Number:J1.499.792J
Wikidata:Q82267382
Mol file:2202-69-9.mol

Synonyms:2202-69-9;(S)-2-Dimethylamino-1-phenylethanol;(S)-2-(Dimethylamino)-1-phenylethanol;(1S)-2-(dimethylamino)-1-phenylethanol;(1S)-2-(dimethylamino)-1-phenylethan-1-ol;SCHEMBL907809;DTXSID60448409;FUKFNSSCQOYPRM-SNVBAGLBSA-N;(S)-2-dimethylamino-1-phenyl-ethanol;AKOS006326266;AG-E-60862;(S)-1-Phenyl-2-(dimethylamino)ethanol;CS-0370285;(S)-2-Dimethylamino-1-phenyletanol, GC 97%;J-800398

Suppliers and Price of (S)-2-Dimethylamino-1-phenylethanol

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

TRC
(S)?-?2-?Dimethylamino-?1-?phenylethanol
1mg
$ 165.00

TRC
(S)?-?2-?Dimethylamino-?1-?phenylethanol
10mg
$ 1320.00

American Custom Chemicals Corporation
(S)-2-DIMETHYLAMINO-1-PHENYLETANOL 95.00%
5MG
$ 500.38

Total 17 raw suppliers

Chemical Property of (S)-2-Dimethylamino-1-phenylethanol

Chemical Property:

Boiling Point:85-90 °C(Press: 3-4 Torr)
PKA:14.06±0.20(Predicted)
PSA：23.47000
Density:1.027±0.06 g/cm3(Predicted)
LogP:1.28160
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:165.115364102
Heavy Atom Count:12
Complexity:119

Purity/Quality:

≥99% ^*data from raw suppliers

(S)?-?2-?Dimethylamino-?1-?phenylethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC(C1=CC=CC=C1)O
Isomeric SMILES:CN(C)C[C@H](C1=CC=CC=C1)O
Uses (S)?-?2-?Dimethylamino-?1-?phenylethanol is a building block used in the preparation of novel PAK inhibitors.

Technology Process of (S)-2-Dimethylamino-1-phenylethanol

There total 10 articles about (S)-2-Dimethylamino-1-phenylethanol 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%

: 61185-97-5
2-dimethylamino-1-phenyl-ethanone; hydrochloride

: 2202-68-8,2202-69-9,6853-14-1,34469-09-5
(S)-2-dimethylamino-1-phenylethanol

Guidance literature:: With chiral Rh complex derived from N,O-bis(dicyclopentylphosphinyl)-(S)-2-hydroxymethylindoline; hydrogen; In toluene; at 20 ℃; for 18h; under 37503 Torr;
DOI:10.1016/S0957-4166(97)00642-3

Reference yield: 86.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 56613-81-1,1936-63-6
(S)-2-Amino-1-phenyl-1-ethanol

: 2202-68-8,2202-69-9,6853-14-1,34469-09-5
(S)-2-dimethylamino-1-phenylethanol

Guidance literature:: In formic acid; water; at 20 - 95 ℃; for 19h;
DOI:10.1021/jm300204j

Reference yield: 5.0%

: 3319-03-7
2-dimethylamino-1-phenyl-ethanone

: C₂₀H₂₈N₂O₂

: 2202-68-8,2202-69-9,6853-14-1,34469-09-5
(S)-2-dimethylamino-1-phenylethanol

: 34469-09-5
(R)-2-dimethylamino-1-phenyl-ethanol

Guidance literature:: With tetrabutylammonium tetrafluoroborate; In N,N-dimethyl-formamide; isopropyl alcohol; Title compound not separated from byproducts.; Electrochemical reaction;