2-(5-Bromo-2-methoxyphenyl)ethanamine

Base Information

Chemical Name:2-(5-Bromo-2-methoxyphenyl)ethanamine
CAS No.:149488-99-3
Molecular Formula:C9H12BrNO
Molecular Weight:230.104
Hs Code.:
DSSTox Substance ID:DTXSID901297914
Nikkaji Number:J1.639.446G
ChEMBL ID:CHEMBL54254
Mol file:149488-99-3.mol

Synonyms:2-(5-bromo-2-methoxyphenyl)ethanamine;149488-99-3;CHEMBL54254;Benzeneethanamine, 5-bromo-2-methoxy-;2-(5-Bromo-2-methoxy-phenyl)-ethylamine;SCHEMBL129993;VYKUQILPLBAETB-UHFFFAOYSA-N;5-Bromo-2-methoxybenzeneethanamine;DTXSID901297914;BDBM50049527;AKOS009158505;2-(5-bromo-2-methoxy-phenyl)-ethyl-amine;2-(5-bromo-2-methoxyphenyl)ethan-1-amine;EN300-117670

Suppliers and Price of 2-(5-Bromo-2-methoxyphenyl)ethanamine

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
2-(5-bromo-2-methoxyphenyl)ethanamine 95
25g
$ 3208.00

Labseeker
2-(5-bromo-2-methoxyphenyl)ethanamine 95
5g
$ 1717.00

American Custom Chemicals Corporation
5-BROMO-2-METHOXY BENZENE ETHANAMINE 95.00%
5MG
$ 504.54

Total 2 raw suppliers

Chemical Property of 2-(5-Bromo-2-methoxyphenyl)ethanamine

Chemical Property:

PSA：35.25000
LogP:2.65920
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:229.01023
Heavy Atom Count:12
Complexity:132

Purity/Quality:

98% ^*data from raw suppliers

2-(5-bromo-2-methoxyphenyl)ethanamine 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)Br)CCN

Technology Process of 2-(5-Bromo-2-methoxyphenyl)ethanamine

There total 6 articles about 2-(5-Bromo-2-methoxyphenyl)ethanamine 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:

: 175205-14-8
4-Bromo-1-methoxy-2-((E)-2-nitro-vinyl)-benzene

: 149488-99-3
2-(2-methoxy-5-bromophenyl)-1-aminoethane

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1021/jm00025a010

Reference yield:

: 7062-40-0
1-(cyanomethyl)-2-methoxy-6-bromobenzene

: 149488-99-3
2-(2-methoxy-5-bromophenyl)-1-aminoethane

Guidance literature:: With ammonium hydroxide; nickel; In ethanol; at 40 - 50 ℃; for 48h;
DOI:10.1021/jm00012a004

Reference yield:

: 25016-01-7
5-bromo-2-methoxybenzaldehyde

: 149488-99-3
2-(2-methoxy-5-bromophenyl)-1-aminoethane

Guidance literature:: Multi-step reaction with 2 steps

1: NH₄OAc / 4 h / Heating

2: LiAlH₄; AlCl₃ / tetrahydrofuran / 0 - 20 °C

With lithium aluminium tetrahydride; aluminium trichloride; ammonium acetate; In tetrahydrofuran; 1: Henry reaction;
DOI:10.1021/jm0100739