(R)-(+)-1-(4-Bromophenyl)ethylamine

Base Information Edit

Chemical Name:(R)-(+)-1-(4-Bromophenyl)ethylamine
CAS No.:45791-36-4
Molecular Formula:C₈H₁₀BrN
Molecular Weight:200.078
Hs Code.:29214990
European Community (EC) Number:256-245-0
DSSTox Substance ID:DTXSID10196620
Nikkaji Number:J56.878C
Wikidata:Q72449434
Mol file:45791-36-4.mol

Synonyms:45791-36-4;(R)-1-(4-Bromophenyl)ethylamine;(R)-(+)-1-(4-Bromophenyl)ethylamine;(R)-1-(4-bromophenyl)ethanamine;(1R)-1-(4-bromophenyl)ethanamine;(1R)-1-(4-bromophenyl)ethan-1-amine;(R)-4-Bromo-alpha-methylbenzylamine;C8H10BrN;(R)-1-(4-Bromophenyl)-ethylamine;(R)-(+)-4-bromo A-methylbenzylamine;(-)-1-(4-Bromophenyl)ethylamine;EINECS 256-245-0;MFCD00066025;SCHEMBL352653;DTXSID10196620;CS-B0174;(R)-1-(4-bromophenyl)ethan amine;(R)-1-(4-bromophenyl)ethyl amine;(R)-1-(4-bromo-phenyl)-ethylamine;AKOS010367581;AKOS015835626;(R)-()-1-(4-Bromophenyl)ethylamine;AC-9523;(R)-(+)-1-(p-bromophenyl)ethylamine;(R)-(+)-1-(4- Bromophenyl)ethylamine;AS-18370;(R)-(+)-4-Bromo-alpha-methylbenzylamine;A7187;B3672;EN300-34285;(R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros?;(R)-(+)-1-(4-Bromophenyl)ethylamine, >=96.0% (sum of enantiomers, GC);(R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros(R), produced by BASF, 99%

Suppliers and Price of (R)-(+)-1-(4-Bromophenyl)ethylamine

Supply Marketing:Edit

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
(R)-(+)-1-(4-Bromophenyl)ethylamine
100mg
$ 75.00

TCI Chemical
(R)-(+)-1-(4-Bromophenyl)ethylamine >98.0%(GC)(T)
5g
$ 318.00

TCI Chemical
(R)-(+)-1-(4-Bromophenyl)ethylamine >98.0%(GC)(T)
1g
$ 64.00

Sigma-Aldrich
(R)-(+)-1-(4-Bromophenyl)ethylamine 98%
5g
$ 43.90

Sigma-Aldrich
(R)-(+)-1-(4-Bromophenyl)ethylamine ≥96.0% (sum of enantiomers, GC)
1g
$ 74.00

Matrix Scientific
(R)-1-(4-Bromophenyl)ethylamine 95+%
5g
$ 98.00

Matrix Scientific
(R)-1-(4-Bromophenyl)ethylamine 95+%
25g
$ 365.00

Labseeker
(R)-(+)-1-(4-bromophenyl)ethylamine 95
50g
$ 462.00

Crysdot
(R)-1-(4-Bromophenyl)ethylamine 98%
25g
$ 123.00

Chem-Impex
(R)-(+)-1-(4-Bromophenyl)ethylamine,98%(GC)(T) 98%(GC)(T)
5G
$ 211.68

Total 66 raw suppliers

Chemical Property of (R)-(+)-1-(4-Bromophenyl)ethylamine Edit

Chemical Property:

Appearance/Colour:clear colorless liquid
Vapor Pressure:0.0134mmHg at 25°C
Melting Point:-25 °C
Refractive Index:n20/D 1.566
Boiling Point:258.9 °C at 760 mmHg
PKA:8.82±0.10(Predicted)
Flash Point:110.4 °C
PSA：26.02000
Density:1.4 g/cm³
LogP:3.16910
Storage Temp.:0-10°C
Sensitive.:Air Sensitive
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:198.99966
Heavy Atom Count:10
Complexity:97.4

Purity/Quality:

99% ^*data from raw suppliers

(R)-(+)-1-(4-Bromophenyl)ethylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C,N
Statements: 34-51/53-22
Safety Statements: 26-28-36/37/39-45-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(C1=CC=C(C=C1)Br)N
Isomeric SMILES:C[C@H](C1=CC=C(C=C1)Br)N

Technology Process of (R)-(+)-1-(4-Bromophenyl)ethylamine

There total 20 articles about (R)-(+)-1-(4-Bromophenyl)ethylamine 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: 89.1%

: 3886-69-9
(R)-1-phenyl-ethyl-amine

: 24358-62-1,27298-97-1,45791-36-4,64313-06-0
(R)-1-(4-bromophenyl)ethylamine

Guidance literature:: (R)-1-phenyl-ethyl-amine; With aluminum (III) chloride; In dichloromethane; at 5 ℃; for 0.5h;

With bromine; In dichloromethane; at -5 - 0 ℃; for 4h; Reagent/catalyst;

Reference yield: 88.0%

: 99-90-1
para-bromoacetophenone

: 24358-62-1,27298-97-1,45791-36-4,64313-06-0
(R)-1-(4-bromophenyl)ethylamine

Guidance literature:: With Ru⁽²⁺⁾*2C₂H₃O₂^(1-)*C₇₇H₁₀₈O₆P₂; hydrogen; sodium acetate; In 2,2,2-trifluoroethanol; at 100 ℃; for 24h; under 42754.3 Torr; enantioselective reaction; Autoclave;
DOI:10.1021/jacs.7b12898