2-Dimethylaminomethyl-3,4,5-trifluoro-phenol

Base Information

Chemical Name:2-Dimethylaminomethyl-3,4,5-trifluoro-phenol
CAS No.:704884-80-0
Molecular Formula:C₉H₁₀F₃NO
Molecular Weight:205.18
Hs Code.:
DSSTox Substance ID:DTXSID001245047
Mol file:704884-80-0.mol

Synonyms:704884-80-0;2-Dimethylaminomethyl-3,4,5-trifluoro-phenol;2-((Dimethylamino)methyl)-3,4,5-trifluorophenol;6-hydroxy-2,3,4-trifluoro-n,n-dimethylbenzylamine;2-[(DIMETHYLAMINO)METHYL]-3,4,5-TRIFLUOROPHENOL;SCHEMBL6454800;MPHZDBWEYMJVTK-UHFFFAOYSA-N;DTXSID001245047;MFCD04972904;SB78117;6-hydroxy-2,3,4trifluoro-N,N-dimethylbenzylamine;6-Hydroxy-2,3,4,-trifluoro-N,N-dimethylbenzylamine

Suppliers and Price of 2-Dimethylaminomethyl-3,4,5-trifluoro-phenol

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
6-HYDROXY-2,3,4,-TRIFLUORO-N,N-DIMETHYLBENZYLAMINE 98.00%
10G
$ 1761.38

CHESS?
SG000207:2-Dimethylaminomethyl-3,4,5-trifluoro-phenol 98
1 g
$ 420.00

CHESS?
SG000207:2-Dimethylaminomethyl-3,4,5-trifluoro-phenol 98
5 g
$ 1140.00

Crysdot
2-((Dimethylamino)methyl)-3,4,5-trifluorophenol 97%
250mg
$ 370.00

Total 2 raw suppliers

Chemical Property of 2-Dimethylaminomethyl-3,4,5-trifluoro-phenol

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:205.07144843
Heavy Atom Count:14
Complexity:191

Purity/Quality:

99% ^*data from raw suppliers

6-HYDROXY-2,3,4,-TRIFLUORO-N,N-DIMETHYLBENZYLAMINE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:

Useful:

Canonical SMILES:CN(C)CC1=C(C(=C(C=C1O)F)F)F

Technology Process of 2-Dimethylaminomethyl-3,4,5-trifluoro-phenol

There total 1 articles about 2-Dimethylaminomethyl-3,4,5-trifluoro-phenol 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: 55.0%

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

: 124-40-3
dimethyl amine

: 99627-05-1
3,4,5-trifluorophenol

: 704884-80-0
6-hydroxy-2,3,4-trifluoro-N,N-dimethylbenzylamine

Guidance literature:: formaldehyd; dimethyl amine; 3,4,5-trifluorophenol; In water; at 0 - 20 ℃; for 21.5h;

With hydrogenchloride; In water; at 0 ℃; pH=1 - 2;

With sodium hydroxide; In water; at 0 ℃; pH=8 - 9;