2-(2,3-Dimethylphenoxy)aniline

Base Information

Chemical Name:2-(2,3-Dimethylphenoxy)aniline
CAS No.:3169-78-6
Molecular Formula:C14H15NO
Molecular Weight:213.27
Hs Code.:2922299090
DSSTox Substance ID:DTXSID701297201
Mol file:3169-78-6.mol

Synonyms:2-(2,3-DIMETHYLPHENOXY)ANILINE;3169-78-6;DTXSID701297201;2-(2,3-Dimethylphenoxy)benzenamine;AKOS000215361

Suppliers and Price of 2-(2,3-Dimethylphenoxy)aniline

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
2-(2,3-Dimethylphenoxy)aniline
5mg
$ 45.00

Matrix Scientific
2-(2,3-Dimethylphenoxy)aniline
500mg
$ 205.00

American Custom Chemicals Corporation
2-(2,3-DIMETHYLPHENOXY)ANILINE 95.00%
500MG
$ 802.73

AK Scientific
2-(2,3-Dimethylphenoxy)aniline
500mg
$ 326.00

Total 5 raw suppliers

Chemical Property of 2-(2,3-Dimethylphenoxy)aniline

Chemical Property:

Boiling Point:319.3±30.0 °C(Predicted)
PKA:4.00±0.10(Predicted)
PSA：35.25000
Density:1.094±0.06 g/cm3(Predicted)
LogP:4.25910
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:213.115364102
Heavy Atom Count:16
Complexity:219

Purity/Quality:

98%min ^*data from raw suppliers

2-(2,3-Dimethylphenoxy)aniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)OC2=CC=CC=C2N)C

Technology Process of 2-(2,3-Dimethylphenoxy)aniline

There total 4 articles about 2-(2,3-Dimethylphenoxy)aniline 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:

: 3169-70-8
1-(2-Nitro_.phenoxy)-2,3-dimethyl-benzol

: 3169-78-6
1-<2-Amino-phenoxy>-2.3-dimethyl-benzol

Guidance literature:: With hydrogen; nickel; In ethanol;
DOI:10.1002/hlca.19650480212

Reference yield:

: 526-75-0
2,3-Dimethylphenol

: 3169-78-6
1-<2-Amino-phenoxy>-2.3-dimethyl-benzol

Guidance literature:: Multi-step reaction with 2 steps

1.1: t-BuOK / tetrahydrofuran / 1 h

1.2: tetrahydrofuran

2.1: H₂ / Raney Ni / tetrahydrofuran

With potassium tert-butylate; hydrogen; nickel; In tetrahydrofuran;
DOI:10.1016/S0960-894X(01)00573-X

Reference yield:

: 1493-27-2,127723-77-7
ortho-nitrofluorobenzene

: 3169-78-6
1-<2-Amino-phenoxy>-2.3-dimethyl-benzol

Guidance literature:: Multi-step reaction with 2 steps

1.1: t-BuOK / tetrahydrofuran / 1 h

1.2: tetrahydrofuran

2.1: H₂ / Raney Ni / tetrahydrofuran

With potassium tert-butylate; hydrogen; nickel; In tetrahydrofuran;
DOI:10.1016/S0960-894X(01)00573-X