2-Amino-1-(2-bromophenyl)ethanol

Base Information

Chemical Name:2-Amino-1-(2-bromophenyl)ethanol
CAS No.:71095-20-0
Molecular Formula:C8H10BrNO
Molecular Weight:216.077
Hs Code.:2922190090
European Community (EC) Number:843-561-4
Nikkaji Number:J532.114J
Mol file:71095-20-0.mol

Synonyms:2-AMINO-1-(2-BROMOPHENYL)ETHANOL;71095-20-0;2-amino-1-(2-bromophenyl)ethan-1-ol;2-amino(o-bromophenyl)ethanol;SCHEMBL11485515;WCA09520;MFCD08544088;AKOS009208677;AM804263;AS-61066;CS-0205530;EN300-247213

Suppliers and Price of 2-Amino-1-(2-bromophenyl)ethanol

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
2-Amino-1-(2-bromophenyl)ethanol
50mg
$ 65.00

Labseeker
BENZENEMETHANOL,α-(AMINOMETHYL)-2-BROMO- 95
25g
$ 3025.00

Labseeker
BENZENEMETHANOL,α-(AMINOMETHYL)-2-BROMO- 95
10g
$ 2475.00

American Custom Chemicals Corporation
2-AMINO-1-(2-BROMOPHENYL)ETHANOL 95.00%
5MG
$ 502.23

Alichem
2-Amino-1-(2-bromophenyl)ethanol
5g
$ 750.00

Alichem
2-Amino-1-(2-bromophenyl)ethanol
1g
$ 262.50

Acrotein
2-Amino-1-(2-bromophenyl)ethanolHCl 97%
1g
$ 280.13

Total 15 raw suppliers

Chemical Property of 2-Amino-1-(2-bromophenyl)ethanol

Chemical Property:

Vapor Pressure:3.06E-05mmHg at 25°C
Boiling Point:341.6oC at 760 mmHg
Flash Point:160.4oC
PSA：46.25000
Density:1.539g/cm3
LogP:2.14150
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:214.99458
Heavy Atom Count:11
Complexity:121

Purity/Quality:

99.90% ^*data from raw suppliers

2-Amino-1-(2-bromophenyl)ethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(CN)O)Br

Technology Process of 2-Amino-1-(2-bromophenyl)ethanol

There total 7 articles about 2-Amino-1-(2-bromophenyl)ethanol 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: 56.9%

: 2-nitro-1-(2’-bromophenyl)ethanol

: 71095-20-0
2-amino-1-(2-bromophenyl)ethan-1-ol

Guidance literature:: With acetic acid; zinc; at 25 ℃; for 12h;

Reference yield:

: 52923-21-4,1269472-47-0,548478-30-4
2-(2-bromophenyl)-2-hydroxyacetonitrile

: 71095-20-0
2-amino-1-(2-bromophenyl)ethan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; at 0 ℃;
DOI:10.1021/ja0284308

Reference yield:

: 6630-33-7
ortho-bromobenzaldehyde

: 71095-20-0
2-amino-1-(2-bromophenyl)ethan-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: ZnI₂ / CH₂Cl₂

2: LiAlH₄ / diethyl ether / 0 °C

With lithium aluminium tetrahydride; zinc(II) iodide; In diethyl ether; dichloromethane;
DOI:10.1021/ja0284308