Phenethylamine, -bta--ethyl--alpha--methyl- (6CI)

Base Information

Chemical Name:Phenethylamine, -bta--ethyl--alpha--methyl- (6CI)
CAS No.:104177-98-2
Molecular Formula:C₁₁H₁₇N
Molecular Weight:163.263
Hs Code.:2921499090
Mol file:104177-98-2.mol

Synonyms:Phenethylamine,b-ethyl-a-methyl- (6CI)

Suppliers and Price of Phenethylamine, -bta--ethyl--alpha--methyl- (6CI)

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

Total 4 raw suppliers

Chemical Property of Phenethylamine, -bta--ethyl--alpha--methyl- (6CI)

Chemical Property:

PSA：26.02000
LogP:3.22770

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Phenethylamine, -bta--ethyl--alpha--methyl- (6CI)

There total 2 articles about Phenethylamine, -bta--ethyl--alpha--methyl- (6CI) 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:

: 1528-39-8
3-phenyl-2-pentanone

: 77287-34-4,77287-35-5,60100-09-6
formamide

: 104177-98-2
1-methyl-2-phenyl-butylamine

Guidance literature:: isomer(ic) II; Erhitzen des Reaktionsprodukts mit wss.Salzsaeure;
DOI:10.1021/ja01255a017

Reference yield:

: 104177-98-2
1-methyl-2-phenyl-butylamine

Guidance literature:: 1-Phenyl-1-ethylpropan-2-on-oxim, LiAlH4;
DOI:10.1016/S0040-4020(01)92001-0

Reference yield:

: 35081-45-9
1-<4-(benzyloxy)phenyl>-2-bromo-1-propanone

: 104177-98-2
1-methyl-2-phenyl-butylamine

: (1RS,2SR)-1-(4-hydroxy-phenyl)-2-((1Ξ,2Ξ)-1-methyl-2-phenyl-butylamino)-propan-1-ol; hydrochloride

Guidance literature:: und Hydrieren des Reaktionsprodukts an Palladium/BaSO₄ in Methanol und ueberfuehrem des erhaltenen Hydrobromids in das Hydrochlorid;