3-(4-Chloro-3-ethylphenoxy)aniline

Base Information

Chemical Name:3-(4-Chloro-3-ethylphenoxy)aniline
CAS No.:263266-18-8
Molecular Formula:C14H14 Cl N O
Molecular Weight:247.724
Hs Code.:
DSSTox Substance ID:DTXSID70452234
Wikidata:Q82272725
Mol file:263266-18-8.mol

Synonyms:3-(4-chloro-3-ethylphenoxy)aniline;263266-18-8;3-(4chloro-3-ethylphenoxy)aniline;SCHEMBL3282466;DTXSID70452234;WJMHXJNZWDUWCC-UHFFFAOYSA-N;3-(4-chloro-3-ethylphenoxy) aniline;AKOS017560342

Suppliers and Price of 3-(4-Chloro-3-ethylphenoxy)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

Sigma-Aldrich
4-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)piperidine AldrichCPR
50mg
$ 83.50

Labseeker
3-(4-chloro-3-ethyl-phenoxy)-phenylamine 95
2g
$ 1333.00

American Custom Chemicals Corporation
3-(4-CHLORO-3-ETHYL-PHENOXY)-PHENYLAMINE 95.00%
5MG
$ 499.47

Total 2 raw suppliers

Chemical Property of 3-(4-Chloro-3-ethylphenoxy)aniline

Chemical Property:

Boiling Point:370.1±32.0 °C(Predicted)
PKA:3.90±0.10(Predicted)
PSA：35.25000
Density:1.196±0.06 g/cm3(Predicted)
LogP:4.85810
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:247.0763918
Heavy Atom Count:17
Complexity:236

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)piperidine AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C=CC(=C1)OC2=CC=CC(=C2)N)Cl

Technology Process of 3-(4-Chloro-3-ethylphenoxy)aniline

There total 5 articles about 3-(4-Chloro-3-ethylphenoxy)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:

: 35295-35-3
3-(1,1,2,2-Tetrafluoroethoxy)-benzaldehyde

: 263266-18-8
3-(4-chloro-3-ethylphenoxy)aniline

Guidance literature:

Reference yield:

: 263266-17-7
1-chloro-2-ethyl-4-(3-nitrophenoxy)benzene

: 263266-18-8
3-(4-chloro-3-ethylphenoxy)aniline

Guidance literature:: With acetic acid; zinc; at 20 ℃; for 1h;
DOI:10.1021/jm020528+

Reference yield:

: 99-65-0
meta-dinitrobenzene

: 263266-18-8
3-(4-chloro-3-ethylphenoxy)aniline

Guidance literature:: Multi-step reaction with 2 steps

1: Cs₂CO₃ / dimethylsulfoxide / 18 h / 100 °C

2: Zn; AcOH / 1 h / 20 °C

With caesium carbonate; acetic acid; zinc; In dimethyl sulfoxide;
DOI:10.1021/jm020528+