4-[(4-Chlorophenyl)methoxy]aniline

Base Information

Chemical Name:4-[(4-Chlorophenyl)methoxy]aniline
CAS No.:34762-56-6
Molecular Formula:C13H12ClNO
Molecular Weight:233.697
Hs Code.:29214990
European Community (EC) Number:815-251-9
Nikkaji Number:J31.998H
Mol file:34762-56-6.mol

Synonyms:34762-56-6;4-(4-Chloro-benzyloxy)-phenylamine;4-[(4-chlorophenyl)methoxy]aniline;4-((4-chlorobenzyl)oxy)aniline;4-[(4-chlorobenzyl)oxy]aniline;F3097-4579;Oprea1_075291;Oprea1_551839;4-(4-chlorobenzyloxy)aniline;SCHEMBL8942088;MFCD02089382;STL505824;AKOS000152072;SB81084;AS-62063;EN300-236207;4-(4-chloro-benzyloxy)-phenylamine, AldrichCPR;Z274791208

Suppliers and Price of 4-[(4-Chlorophenyl)methoxy]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

Matrix Scientific
4-(4-Chloro-benzyloxy)-phenylamine 93%
5g
$ 1010.00

Matrix Scientific
4-(4-Chloro-benzyloxy)-phenylamine 93%
2.500g
$ 666.00

Matrix Scientific
4-(4-Chloro-benzyloxy)-phenylamine 93%
1g
$ 306.00

Crysdot
4-((4-Chlorobenzyl)oxy)aniline 95+%
5g
$ 425.00

American Custom Chemicals Corporation
4-(4-CHLORO-BENZYL-OXY)-PHENYLAMINE 95.00%
10G
$ 1241.60

American Custom Chemicals Corporation
4-(4-CHLORO-BENZYL-OXY)-PHENYLAMINE 95.00%
5G
$ 874.73

American Custom Chemicals Corporation
4-(4-CHLORO-BENZYL-OXY)-PHENYLAMINE 95.00%
1G
$ 624.07

AK Scientific
4-(4-Chlorobenzoxy)phenylamine
1g
$ 504.00

Total 7 raw suppliers

Chemical Property of 4-[(4-Chlorophenyl)methoxy]aniline

Chemical Property:

Vapor Pressure:3.6E-06mmHg at 25°C
Boiling Point:386.2oC at 760 mmHg
Flash Point:187.4oC
PSA：35.25000
Density:1.24g/cm3
LogP:4.08240
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:233.0607417
Heavy Atom Count:16
Complexity:196

Purity/Quality:

99%, ^*data from raw suppliers

4-(4-Chloro-benzyloxy)-phenylamine 93% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 41-43
Safety Statements: 26-36/37-39-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1COC2=CC=C(C=C2)N)Cl

Technology Process of 4-[(4-Chlorophenyl)methoxy]aniline

There total 13 articles about 4-[(4-Chlorophenyl)methoxy]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: 75.0%

: 1416442-73-3
N-tert-butoxycarbonyl-(4-((4-chlorobenzyl)oxy)phenyl)amine

: 34762-56-6
4-(4-chlorobenzoxy)phenyl amine

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 6h;
DOI:10.1021/acs.jmedchem.9b00274

Reference yield: 71.0%

: 60094-71-5
1-chloro-4-[(4-nitrophenoxy)methyl]benzene

: 34762-56-6
4-(4-chlorobenzoxy)phenyl amine

Guidance literature:: With tin(II) dichloride dihydrate; In ethanol; for 4h; Reflux;
DOI:10.1039/c5md00127g

Reference yield:

: 622-95-7
4-chlorobenzyl bromide

: 34762-56-6
4-(4-chlorobenzoxy)phenyl amine

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 3 h / 20 °C / Inert atmosphere

2: trifluoroacetic acid / dichloromethane / 20 °C

With sodium hydride; trifluoroacetic acid; In dichloromethane; N,N-dimethyl-formamide; mineral oil;
DOI:10.1021/jm301328h