3-Chloro-biphenyl-4-ylamine

Base Information

Chemical Name:3-Chloro-biphenyl-4-ylamine
CAS No.:5730-85-8
Molecular Formula:C12H10ClN
Molecular Weight:203.671
Hs Code.:2921499090
DSSTox Substance ID:DTXSID50205922
Nikkaji Number:J344.273J
Wikidata:Q83079658
ChEMBL ID:CHEMBL443531
Mol file:5730-85-8.mol

Synonyms:3-Chloro-biphenyl-4-ylamine;7285-66-7;2-chloro-4-phenylaniline;3-Chloro-[1,1'-biphenyl]-4-amine;3-Chlorobiphenylamine;4-BIPHENYLAMINE, 3-CHLORO-;3-Chloro-4-aminodiphenyl;BRN 2803530;3-chlorobiphenyl-4-amine;CHEMBL443531;SCHEMBL7142676;DTXSID50205922;MFCD01740412;AKOS000124887;LS-44123;CS-0194620;EN300-57811;E89597

Suppliers and Price of 3-Chloro-biphenyl-4-ylamine

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
3-chloro-4-phenylaniline
100mg
$ 130.00

AOBChem
2-Chloro-biphenyl-4-ylamine 97%
25g
$ 2907.00

AOBChem
2-Chloro-biphenyl-4-ylamine 97%
10g
$ 1480.00

AOBChem
2-Chloro-biphenyl-4-ylamine 97%
5g
$ 870.00

AOBChem
2-Chloro-biphenyl-4-ylamine 97%
1g
$ 243.00

AOBChem
2-Chloro-biphenyl-4-ylamine 97%
500mg
$ 174.00

Total 6 raw suppliers

Chemical Property of 3-Chloro-biphenyl-4-ylamine

Chemical Property:

Vapor Pressure:0.000245mmHg at 25°C
Refractive Index:1.5868 (estimate)
Boiling Point:324.5°Cat760mmHg
Flash Point:150°C
PSA：26.02000
Density:1.205g/cm³
LogP:4.17040
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:203.0501770
Heavy Atom Count:14
Complexity:177

Purity/Quality:

99% ^*data from raw suppliers

3-chloro-4-phenylaniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Chloro-biphenyl-4-ylamine

There total 2 articles about 3-Chloro-biphenyl-4-ylamine 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:

: 21402-26-6
4-bromo-3-chloroaniline

: 98-80-6
phenylboronic acid

: 5730-85-8
2-chloro-[1,1'-biphenyl]-4-amine

Guidance literature:: With potassium phosphate; dichloro[1,1'-bis(di-t-butylphosphino)ferrocene]palladium(II); In water; acetonitrile; at 100 ℃; for 3h; Microwave irradiation;
DOI:10.1021/jm3001295