2-amino-1-(3-bromophenyl)ethan-1-ol

Base Information

Chemical Name:2-amino-1-(3-bromophenyl)ethan-1-ol
CAS No.:41147-81-3
Molecular Formula:C8H10BrNO
Molecular Weight:216.077
Hs Code.:2922199090
Mol file:41147-81-3.mol

Synonyms:2-(3-bromophenyl)-2-hydroxyethanamine;2-amino-1-(3-bromo-phenyl)-ethanol;2-hydroxy-2-(3-bromophenyl) ethanamine;DL-[2-(3-bromophenyl)-2-hydroxyethyl]amine;2-amino-1-(3-bromophenyl)ethan-1-ol;

Suppliers and Price of 2-amino-1-(3-bromophenyl)ethan-1-ol

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

Labseeker
BENZENEMETHANOL,α-(AMINOMETHYL)-3-BROMO- 95
5g
$ 1417.00

American Custom Chemicals Corporation
2-AMINO-1-(3-BROMOPHENYL)ETHANOL 95.00%
10G
$ 2997.23

American Custom Chemicals Corporation
2-AMINO-1-(3-BROMOPHENYL)ETHANOL 95.00%
5G
$ 1940.40

American Custom Chemicals Corporation
2-AMINO-1-(3-BROMOPHENYL)ETHANOL 95.00%
2G
$ 1443.75

American Custom Chemicals Corporation
2-AMINO-1-(3-BROMOPHENYL)ETHANOL 95.00%
1G
$ 1149.23

Alichem
2-Amino-1-(3-bromophenyl)ethan-1-ol
1g
$ 550.76

Acrotein
2-Amino-1-(3-bromophenyl)ethanolHCl 97%
0.5g
$ 183.33

Total 9 raw suppliers

Chemical Property of 2-amino-1-(3-bromophenyl)ethan-1-ol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:341.645oC at 760 mmHg
Flash Point:160.421oC
PSA：46.25000
Density:1.539g/cm3
LogP:2.14150

Purity/Quality:

98%min ^*data from raw suppliers

BENZENEMETHANOL,α-(AMINOMETHYL)-3-BROMO- 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-amino-1-(3-bromophenyl)ethan-1-ol

There total 9 articles about 2-amino-1-(3-bromophenyl)ethan-1-ol 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: 85.0%

: 943911-72-6
2-azido-1-(3-bromophenyl)ethanol

: 41147-81-3
DL-[2-(3-bromophenyl)-2-hydroxyethyl]amine

Guidance literature:: With water; triphenylphosphine; In tetrahydrofuran; at 50 ℃; for 2h;

Reference yield:

: 39220-96-7
1-(3-bromophenyl)-2-nitroethanol

: 41147-81-3
DL-[2-(3-bromophenyl)-2-hydroxyethyl]amine

Guidance literature:: Multi-step reaction with 3 steps

1: imidazole / CH₂Cl₂

2: H₂ / Raney nickel / methanol

3: Bu₄NF / tetrahydrofuran

With 1H-imidazole; tetrabutyl ammonium fluoride; hydrogen; nickel; In tetrahydrofuran; methanol; dichloromethane;
DOI:10.1016/j.bmcl.2006.11.041

Reference yield:

: 3132-99-8
m-bromobenzoic aldehyde

: 7677-24-9
trimethylsilyl cyanide

: 41147-81-3
DL-[2-(3-bromophenyl)-2-hydroxyethyl]amine

Guidance literature:: m-bromobenzoic aldehyde; trimethylsilyl cyanide; With N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; at 20 ℃; for 50h; Reflux;

With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; Reflux;

With water; silica gel; sodium sulfate; In tetrahydrofuran; ethyl acetate; at 20 ℃;