3-(2-Aminoethyl)-4-bromophenol

Base Information

Chemical Name:3-(2-Aminoethyl)-4-bromophenol
CAS No.:870600-12-7
Molecular Formula:C₈H₁₀BrNO
Molecular Weight:216.077
Hs Code.:
DSSTox Substance ID:DTXSID00695990
Wikidata:Q82625387
Mol file:870600-12-7.mol

Synonyms:3-(2-aminoethyl)-4-bromophenol;870600-12-7;3-(2-AMINO-ETHYL)-4-BROMO-PHENOL;SCHEMBL20535249;DTXSID00695990;AKOS017559536;SB39217;CS-0268032;EN300-1588643

Suppliers and Price of 3-(2-Aminoethyl)-4-bromophenol

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

J&W Pharmlab
3-(2-Amino-ethyl)-4-bromo-phenol 97%
1g
$ 460.00

J&W Pharmlab
3-(2-Amino-ethyl)-4-bromo-phenol 97%
500mg
$ 280.00

J&W Pharmlab
3-(2-Amino-ethyl)-4-bromo-phenol 97%
250mg
$ 190.00

J&W Pharmlab
3-(2-Amino-ethyl)-4-bromo-phenol 97%
100mg
$ 145.00

J&W Pharmlab
3-(2-Amino-ethyl)-4-bromo-phenol 97%
50mg
$ 123.00

J&W Pharmlab
3-(2-Amino-ethyl)-4-bromo-phenol 97%
5g
$ 1400.00

American Custom Chemicals Corporation
3-(2-AMINOETHYL)-4-BROMOPHENOL 95.00%
5MG
$ 495.14

AccelPharmtech
3-(2-aminoethyl)-4-bromophenol 97.00%
5G
$ 3900.00

AccelPharmtech
3-(2-aminoethyl)-4-bromophenol 97.00%
1G
$ 2280.00

Total 8 raw suppliers

Chemical Property of 3-(2-Aminoethyl)-4-bromophenol

Chemical Property:

PSA：46.25000
LogP:2.35620
XLogP3:1.6
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:

97% ^*data from raw suppliers

3-(2-Amino-ethyl)-4-bromo-phenol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1O)CCN)Br

Technology Process of 3-(2-Aminoethyl)-4-bromophenol

There total 1 articles about 3-(2-Aminoethyl)-4-bromophenol 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: 97.0%