3,5-Dimethyl-4-(methylamino)phenol

Base Information

Chemical Name:3,5-Dimethyl-4-(methylamino)phenol
CAS No.:6392-45-6
Molecular Formula:C₉H₁₃NO
Molecular Weight:151.208
Hs Code.:2922290090
DSSTox Substance ID:DTXSID20213716
Wikidata:Q83089272
Mol file:6392-45-6.mol

Synonyms:3,5-dimethyl-4-(methylamino)phenol;6392-45-6;4-(Methylamino)-3,5-xylenol;3,5-Xylenol, 4-(methylamino)-;4-methylamino-3,5-xylenol;SCHEMBL24849731;DTXSID20213716;MFCD20666124;AKOS022520141;EF-0701

Suppliers and Price of 3,5-Dimethyl-4-(methylamino)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

TRC
4-(Methylamino)-3,5-xylenol
10g
$ 1320.00

SynQuest Laboratories
3,5-Dimethyl-4-(methylamino)phenol
500 mg
$ 460.00

SynQuest Laboratories
3,5-Dimethyl-4-(methylamino)phenol
1 g
$ 618.00

Medical Isotopes, Inc.
4-(Methylamino)-3,5-xylenol
1 g
$ 650.00

Matrix Scientific
3,5-Dimethyl-4-(methylamino)phenol >95%
500mg
$ 548.00

Apolloscientific
3,5-Dimethyl-4-(methylamino)phenol
1g
$ 560.00

Apolloscientific
3,5-Dimethyl-4-(methylamino)phenol
500mg
$ 417.00

Total 4 raw suppliers

Chemical Property of 3,5-Dimethyl-4-(methylamino)phenol

Chemical Property:

Vapor Pressure:0.00103mmHg at 25°C
Boiling Point:292.7°C at 760 mmHg
Flash Point:138.4°C
PSA：32.26000
Density:1.081g/cm³
LogP:2.12370
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:151.099714038
Heavy Atom Count:11
Complexity:115

Purity/Quality:

99% ^*data from raw suppliers

4-(Methylamino)-3,5-xylenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1NC)C)O
Uses 4-(Methylamino)-3,5-xylenol is a metabolite of mexacabate.

Technology Process of 3,5-Dimethyl-4-(methylamino)phenol

There total 4 articles about 3,5-Dimethyl-4-(methylamino)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: 41.0%

: 1357167-31-7
C₁₁H₁₃NO₃

: 6392-45-6
3.5-Dimethyl-4-methylaminophenol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 4h; Inert atmosphere; Cooling with ice; Reflux;
DOI:10.1021/ja206744z

Reference yield:

: 3096-70-6
3,5-dimethyl-4-aminophenol

: 6392-45-6
3.5-Dimethyl-4-methylaminophenol

Guidance literature:: Multi-step reaction with 3 steps

1.1: dmap; triethylamine / acetonitrile / 1 h / 20 °C

2.1: acetic anhydride / 1 h / 0 °C

2.2: 0.67 h / 20 °C

3.1: lithium aluminium tetrahydride / tetrahydrofuran / 4 h / Inert atmosphere; Cooling with ice; Reflux

With dmap; lithium aluminium tetrahydride; acetic anhydride; triethylamine; In tetrahydrofuran; acetonitrile;
DOI:10.1021/ja206744z

Reference yield:

: 39942-44-4
4-Acetoxy-2.6-xylidin

: 6392-45-6
3.5-Dimethyl-4-methylaminophenol

Guidance literature:: Multi-step reaction with 2 steps

1.1: acetic anhydride / 1 h / 0 °C

1.2: 0.67 h / 20 °C

2.1: lithium aluminium tetrahydride / tetrahydrofuran / 4 h / Inert atmosphere; Cooling with ice; Reflux

With lithium aluminium tetrahydride; acetic anhydride; In tetrahydrofuran;
DOI:10.1021/ja206744z