(S)-2-Bromo-N-(1-phenylethyl)-aniline

Base Information

Chemical Name:(S)-2-Bromo-N-(1-phenylethyl)-aniline
CAS No.:291545-04-5
Molecular Formula:C14H14 Br N
Molecular Weight:276.176
Hs Code.:
DSSTox Substance ID:DTXSID301230964
Nikkaji Number:J1.327.060K
Mol file:291545-04-5.mol

Synonyms:291545-04-5;2-bromo-N-[(1S)-1-phenylethyl]aniline;(S)-2-Bromo-N-(1-phenylethyl)-aniline;Benzenemethanamine, N-(2-bromophenyl)-a-methyl-, (aS)-;DTXSID301230964;MFCD09839449;Benzenemethanamine,N-(2-bromophenyl)-a-methyl-,(aS)-;(alphaS)-N-(2-Bromophenyl)-alpha-methylbenzenemethanamine

Suppliers and Price of (S)-2-Bromo-N-(1-phenylethyl)-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

American Custom Chemicals Corporation
(S)-2-BROMO-N-(1-PHENYLETHYL)ANILINE 95.00%
5MG
$ 498.88

Total 3 raw suppliers

Chemical Property of (S)-2-Bromo-N-(1-phenylethyl)-aniline

Chemical Property:

Vapor Pressure:3.34E-05mmHg at 25°C
Refractive Index:1.634
Boiling Point:354.5°Cat760mmHg
Flash Point:168.2°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:201

Purity/Quality:

99% ^*data from raw suppliers

(S)-2-BROMO-N-(1-PHENYLETHYL)ANILINE 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=CC=C2Br
Isomeric SMILES:C[C@@H](C1=CC=CC=C1)NC2=CC=CC=C2Br

Technology Process of (S)-2-Bromo-N-(1-phenylethyl)-aniline

There total 1 articles about (S)-2-Bromo-N-(1-phenylethyl)-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: 87.0%

: 2627-86-3
(S)-1-phenyl-ethylamine

: 583-53-9
2,3-dibromobenzene

: 291545-04-5
(2-bromophenyl)-(S)-α-methylbenzylamine

Guidance literature:: With tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; sodium t-butanolate; In toluene; for 1.5h; Heating;
DOI:10.1016/j.jorganchem.2005.09.015

Reference yield: 100.0%

: 1013-88-3
Benzophenone imine

: 291545-04-5
(2-bromophenyl)-(S)-α-methylbenzylamine

: 291545-11-4
N-[(S)-1-phenylethyl]-N'-(diphenylmethylene)-1,2-benzenediamine

Guidance literature:: With tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; sodium t-butanolate; DavePhos; In 1,2-dimethoxyethane; at 80 ℃; for 0.5h; Further Variations:; Reagents; Solvents; Temperatures; reaction times; Product distribution;
DOI:10.1021/jo016251n

Reference yield: 95.0%

: 643-28-7
2-isopropylaniline

: 291545-04-5
(2-bromophenyl)-(S)-α-methylbenzylamine

: 873784-53-3
(+)-N-(2-isopropylphenyl)-N'-(S)-α-methylbenzyl-1,2-diaminobenzene

Guidance literature:: With tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; sodium t-butanolate; In 1,3,5-trimethyl-benzene; at 150 ℃; for 12h;
DOI:10.1016/j.jorganchem.2005.09.015