N-(4-Bromophenyl)-N-(1-phenylethyl)amine

Base Information

Chemical Name:N-(4-Bromophenyl)-N-(1-phenylethyl)amine
CAS No.:330793-63-0
Molecular Formula:C₁₄H₁₄BrN
Molecular Weight:276.176
Hs Code.:
DSSTox Substance ID:DTXSID00479191
Nikkaji Number:J2.439.703C
Mol file:330793-63-0.mol

Synonyms:N-(4-Bromophenyl)-N-(1-phenylethyl)amine;330793-63-0;SCHEMBL5786454;DTXSID00479191;WMMSGYSFSFERDX-UHFFFAOYSA-N;AKOS000240892;AKOS017280373;n-(4-bromophenyl)-n-(l -phenylethyl)amine

Suppliers and Price of N-(4-Bromophenyl)-N-(1-phenylethyl)amine

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

American Custom Chemicals Corporation
N-(4-BROMOPHENYL)-N-(1-PHENYLETHYL)AMINE 95.00%
5MG
$ 504.25

Total 4 raw suppliers

Chemical Property of N-(4-Bromophenyl)-N-(1-phenylethyl)amine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:354.672°C at 760 mmHg
Flash Point:168.3°C
PSA：12.03000
Density:1.36g/cm³
LogP:4.69520
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:275.03096
Heavy Atom Count:16
Complexity:193

Purity/Quality:

95% ^*data from raw suppliers

N-(4-BROMOPHENYL)-N-(1-PHENYLETHYL)AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)NC2=CC=C(C=C2)Br

Technology Process of N-(4-Bromophenyl)-N-(1-phenylethyl)amine

There total 46 articles about N-(4-Bromophenyl)-N-(1-phenylethyl)amine 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: 99.0%

: 125231-24-5,80070-91-3
4-bromo-N-(α-methylbenzylidene)aniline

: 913830-00-9,330793-63-0,881846-80-6
(R)-N-(4-bromophenyl)-1-phenylethylamine

Guidance literature:: With C₅₁H₆₂Br₂N₂P₂Ru; potassium tert-butylate; hydrogen; In toluene; at 40 ℃; for 30h; under 7500.75 Torr; Autoclave;
DOI:10.1002/adsc.201200464

Reference yield: 97.0%

: 125231-24-5,80070-91-3
4-bromo-N-(α-methylbenzylidene)aniline

: 330793-63-0,881846-80-6
N‐(1‐phenylethyl)‐4‐bromoaniline

Guidance literature:: With 4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane; lithium bromide; In tetrahydrofuran; at 20 ℃; for 0.5h; chemoselective reaction;
DOI:10.1039/d0ra06023b

Reference yield: 96.0%

: 536-74-3
phenylacetylene

: 106-40-1
4-bromo-aniline

: 330793-63-0,881846-80-6
N‐(1‐phenylethyl)‐4‐bromoaniline

Guidance literature:: phenylacetylene; 4-bromo-aniline; With indium(III) bromide; In toluene; at 110 ℃; for 3h; Inert atmosphere;

With Dimethylphenylsilane; In toluene; at 60 ℃; for 20h;
DOI:10.1002/ejoc.201402544