897921-59-4

Base Information

Chemical Name:897921-59-4
CAS No.:897921-59-4
Molecular Formula:C28H21N
Molecular Weight:371.481
Hs Code.:
Mol file:897921-59-4.mol

Synonyms:N-[4-(1-naphthalenyl)phenyl]-[1,1-Biphenyl]-4-amine;N-(4-(naphthalen-1-yl)phenyl)biphenyl-4-amine;N - (4 - (1 - naphthyl) phenyl) - 4 - benzidine;N-(4-(naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine

Suppliers and Price of 897921-59-4

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-[4-(1-Naphthalenyl)phenyl][1,1''-biphenyl]-4-amine
50mg
$ 165.00

TCI Chemical
N-[4-(1-Naphthyl)phenyl]-4-biphenylamine >98.0%(GC)
1g
$ 485.00

TCI Chemical
N-[4-(1-Naphthyl)phenyl]-4-biphenylamine >98.0%(GC)
200mg
$ 162.00

Arctom
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine 98%
100mg
$ 134.00

Arctom
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine 98%
1g
$ 499.00

Arctom
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine 98%
250mg
$ 200.00

AK Scientific
N-(4-Naphthalen-1-ylphenyl)-4-phenylaniline
1g
$ 698.00

AK Scientific
N-(4-Naphthalen-1-ylphenyl)-4-phenylaniline
200mg
$ 267.00

Total 28 raw suppliers

Chemical Property of 897921-59-4

Chemical Property:

Melting Point:99.0 to 103.0 °C
Boiling Point:561.0±39.0 °C(Predicted)
PKA:0.70±0.50(Predicted)
PSA：12.03000
Density:1.160±0.06 g/cm3(Predicted)
LogP:7.99040

Purity/Quality:

97% ^*data from raw suppliers

N-[4-(1-Naphthalenyl)phenyl][1,1''-biphenyl]-4-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses N-[4-(1-Naphthalenyl)phenyl][1,1''-biphenyl]-4-amine acts as a reagent in the preparation of materials for organic electrolumiscent devices.

Technology Process of 897921-59-4

There total 4 articles about 897921-59-4 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: 92.0%

: 92-66-0
4-bromo-1,1'-biphenyl

: 125404-00-4
1-(4'-aminophenyl)naphthalene

: 897921-59-4
N-[4-(naphthalen-1-yl)phenyl]-(1,1′-biphenyl)-4-amine

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; sodium t-butanolate; In tetrahydrofuran; for 0.3h; Inert atmosphere; Reflux;

Reference yield: 89.7%

: 897921-59-4
N-[4-(naphthalen-1-yl)phenyl]-(1,1′-biphenyl)-4-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: 88.0%

: 1160294-93-8
N-(4-bromophenyl)-[1,1'-biphenyl]-4-amine

: 13922-41-3
1-Naphthylboronic acid

: 897921-59-4
N-[4-(naphthalen-1-yl)phenyl]-(1,1′-biphenyl)-4-amine

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In water; toluene; for 12h; Inert atmosphere; Reflux;