2-[3-(Dimethylamino)phenyl]propan-2-ol

Base Information

Chemical Name:2-[3-(Dimethylamino)phenyl]propan-2-ol
CAS No.:92546-72-0
Molecular Formula:C₁₁H₁₇NO
Molecular Weight:179.262
Hs Code.:
DSSTox Substance ID:DTXSID90429089
Nikkaji Number:J1.398.141H
Wikidata:Q82241997
Mol file:92546-72-0.mol

Synonyms:2-[3-(dimethylamino)phenyl]propan-2-ol;92546-72-0;2-(3-(DIMETHYLAMINO)PHENYL)PROPAN-2-OL;2-[3-(dimethylamino)phenyl]-2-propanol;SCHEMBL10923509;DTXSID90429089;AKOS006275536;EN300-1833524

Suppliers and Price of 2-[3-(Dimethylamino)phenyl]propan-2-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

Rieke Metals
2-(3-(DIMETHYLAMINO)PHENYL)PROPAN-2-OL
1g
$ 809.00

Rieke Metals
2-(3-(DIMETHYLAMINO)PHENYL)PROPAN-2-OL
5g
$ 1943.00

Crysdot
2-(3-(Dimethylamino)phenyl)propan-2-ol 97%
1g
$ 437.00

Crysdot
2-(3-(Dimethylamino)phenyl)propan-2-ol 97%
5g
$ 1177.00

American Custom Chemicals Corporation
2-(3-(DIMETHYLAMINO)PHENYL)PROPAN-2-OL 95.00%
5MG
$ 504.20

Total 7 raw suppliers

Chemical Property of 2-[3-(Dimethylamino)phenyl]propan-2-ol

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:179.131014166
Heavy Atom Count:13
Complexity:166

Purity/Quality:

99.0% ^*data from raw suppliers

2-(3-(DIMETHYLAMINO)PHENYL)PROPAN-2-OL ^*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)N(C)C)O

Technology Process of 2-[3-(Dimethylamino)phenyl]propan-2-ol

There total 4 articles about 2-[3-(Dimethylamino)phenyl]propan-2-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: 97.0%

: lithium trimethylmagnesate

: 18992-80-8
1-(3-dimethylaminophenyl)-1-ethanone

: 92546-72-0
2-(3-(dimethylamino)phenyl)propan-2-ol

Guidance literature:: In tetrahydrofuran;
DOI:10.1021/jo202371c

Reference yield: 74.0%

: 16518-62-0
3-bromo-N,N-dimethylaniline

: 67-64-1
acetone

: 92546-72-0
2-(3-(dimethylamino)phenyl)propan-2-ol

Guidance literature:: 3-bromo-N,N-dimethylaniline; With n-butyllithium; In tetrahydrofuran; cyclohexane; at -78 ℃; for 0.25h; Schlenk technique; Inert atmosphere;

acetone; In tetrahydrofuran; cyclohexane; at -78 ℃; for 0.25h; Schlenk technique; Inert atmosphere;
DOI:10.1021/jo500140y