N-Phenyl-3-biphenylamine

Base Information

Chemical Name:N-Phenyl-3-biphenylamine
CAS No.:198275-79-5
Molecular Formula:C18H15N
Molecular Weight:245.324
Hs Code.:2921499090
Mol file:198275-79-5.mol

Synonyms:3-ANILINOBIPHENYL;N-PHENYL-3-BIPHENYLAMINE;N-(1,1-Biphenyl-3-yl)-N-phenylamine;N-Phenyl-[1,1-biphenyl]-3-amine

Suppliers and Price of N-Phenyl-3-biphenylamine

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
N-Phenyl-3-biphenylamine
50mg
$ 110.00

TCI Chemical
N-Phenyl-3-biphenylamine >98.0%(GC)
500mg
$ 322.00

Crysdot
N-Phenyl-[1,1'-biphenyl]-3-amine 95+%
1g
$ 451.00

Chemenu
N-Phenyl-[1,1''-biphenyl]-3-amine 95%
1g
$ 425.00

Arctom
N-Phenyl-[1,1'-biphenyl]-3-amine ≥95%
250mg
$ 198.00

Arctom
N-Phenyl-[1,1'-biphenyl]-3-amine ≥95%
100mg
$ 119.00

Arctom
N-Phenyl-[1,1'-biphenyl]-3-amine ≥95%
1g
$ 395.00

American Custom Chemicals Corporation
N-PHENYL-3-BIPHENYLAMINE 95.00%
5MG
$ 498.06

Alichem
N-Phenyl-[1,1'-biphenyl]-3-amine
1g
$ 488.58

Alichem
N-Phenyl-[1,1'-biphenyl]-3-amine
250mg
$ 207.36

Total 19 raw suppliers

Chemical Property of N-Phenyl-3-biphenylamine

Chemical Property:

Vapor Pressure:3.46E-07mmHg at 25°C
Melting Point:92 °C
Boiling Point:417.7°C at 760 mmHg
Flash Point:222.6°C
PSA：12.03000
Density:1.111g/cm³
LogP:5.17020
Solubility.:soluble in Toluene

Purity/Quality:

97% ^*data from raw suppliers

N-Phenyl-3-biphenylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N-Phenyl-3-biphenylamine

There total 7 articles about N-Phenyl-3-biphenylamine 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: 95.0%

: 2113-57-7
3-bromobiphenyl

: 62-53-3
aniline

: 198275-79-5
N-phenyl-[1,1′-biphenyl]-3-amine

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; bis(dibenzylideneacetone)-palladium⁽⁰⁾; sodium t-butanolate; In toluene; for 2h; Inert atmosphere; Reflux;
DOI:10.1016/j.poly.2012.06.078

Reference yield: 89.3%

: 198275-79-5
N-phenyl-[1,1′-biphenyl]-3-amine

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; sodium tertiary butoxide; dicyclohexyl(2’,4’,6’-triisopropyl-[ 1,1’-bi-phenyl]-2-yl)phosphane; In toluene; at 65 - 75 ℃; for 1h; Inert atmosphere;

Reference yield: 81.0%

: 10345-87-6
3-phenylcyclohex-2-enone

: 62-53-3
aniline

: 198275-79-5
N-phenyl-[1,1′-biphenyl]-3-amine

Guidance literature:: With hydrogenchloride; iodine; dimethyl sulfoxide; In N,N,N,N,N,N-hexamethylphosphoric triamide; water; at 110 ℃; for 20h; Schlenk technique; Sealed tube; Green chemistry;
DOI:10.1039/c8cc05320k