CHEMBRDG-BB 9070842

Base Information

Chemical Name:CHEMBRDG-BB 9070842
CAS No.:14573-22-9
Molecular Formula:C11H17NO
Molecular Weight:179.261
Hs Code.:2922299090
Mol file:14573-22-9.mol

Synonyms:CHEMBRDG-BB 9070842;N-[2-(2,6-Dimethylphenoxy)ethyl]-N-methylamine;2-(2,6-DIMETHYLPHENOXY)-N-METHYLETHANAMINE;UKRORGSYN-BB BBV-208193;2-(2,6-dimethylphenoxy)-N-methylethanamine(SALTDATA: HCl);2-(2,6-dimethylphenoxy)-N-methylethanamine 1HCl

Suppliers and Price of CHEMBRDG-BB 9070842

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-(2,6-dimethylphenoxy)ethyl]methylamine
500mg
$ 110.00

TRC
[2-(2,6-dimethylphenoxy)ethyl]methylamine
100mg
$ 60.00

Matrix Scientific
N-[2-(2,6-Dimethylphenoxy)ethyl]-N-methylamine
500mg
$ 199.00

Crysdot
2-(2,6-Dimethylphenoxy)-N-methylethanamine 95+%
5g
$ 704.00

American Custom Chemicals Corporation
N-[2-(2,6-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE 95.00%
500MG
$ 795.80

AK Scientific
N-[2-(2,6-Dimethylphenoxy)ethyl]-N-methylamine
500mg
$ 318.00

Total 7 raw suppliers

Chemical Property of CHEMBRDG-BB 9070842

Chemical Property:

Vapor Pressure:0.00789mmHg at 25°C
Boiling Point:268°C at 760 mmHg
PKA:9.38±0.10(Predicted)
Flash Point:108.5°C
PSA：21.26000
Density:0.954g/cm³
LogP:2.29250

Purity/Quality:

98%min ^*data from raw suppliers

[2-(2,6-dimethylphenoxy)ethyl]methylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of CHEMBRDG-BB 9070842

There total 4 articles about CHEMBRDG-BB 9070842 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:

: 14573-14-9
N-Benzyl-N-methyl-2-(2,6-dimethylphenoxy)-ethylamin

: 14573-22-9
N-Methyl-N-<β-(2,6-dimethylphenoxy)-ethyl>-amin

Guidance literature:: With hydrogen; palladium on activated charcoal; In acetic acid;
DOI:10.1021/jm00315a024

Reference yield:

: 1040689-17-5
N-Benzy-2-(2,6-dimethyl-phenoxy)-aethylamin

: 14573-22-9
N-Methyl-N-<β-(2,6-dimethylphenoxy)-ethyl>-amin

Guidance literature:: Multi-step reaction with 2 steps

1: (methylation)

2: H₂ / Pd-C / acetic acid

With hydrogen; palladium on activated charcoal; In acetic acid;
DOI:10.1021/jm00315a024