Benzeneethanamine, 2-methoxy-N,N-dimethyl-

Base Information

Chemical Name:Benzeneethanamine, 2-methoxy-N,N-dimethyl-
CAS No.:59907-33-4
Molecular Formula:C11H17NO
Molecular Weight:179.262
Hs Code.:
DSSTox Substance ID:DTXSID30486358
Nikkaji Number:J1.954.665I
Wikidata:Q82326971

Synonyms:59907-33-4;Benzeneethanamine, 2-methoxy-N,N-dimethyl-;SCHEMBL2937482;DTXSID30486358

Suppliers and Price of Benzeneethanamine, 2-methoxy-N,N-dimethyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzeneethanamine, 2-methoxy-N,N-dimethyl-

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:179.131014166
Heavy Atom Count:13
Complexity:136

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC1=CC=CC=C1OC

Technology Process of Benzeneethanamine, 2-methoxy-N,N-dimethyl-

There total 6 articles about Benzeneethanamine, 2-methoxy-N,N-dimethyl- 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:

: 142799-30-2
N,N-dimethyl-N-<(trimethylsilyl)methyl>-2-methoxybenzylammoniumm iodide

: 59907-33-4
(2-methoxy-phenethyl)-dimethyl-amine

: 91339-33-2
N,N-dimethyl-3-methoxy-2-methylbenzylamine

Guidance literature:: With cesium fluoride; In N,N,N,N,N,N-hexamethylphosphoric triamide; at 10 ℃; for 5h; Yield given. Yields of byproduct given. Title compound not separated from byproducts; Irradiation;
DOI:10.1021/jo00044a050