O-Demethyl-m-methyl orphenadrine

Base Information

Chemical Name:O-Demethyl-m-methyl orphenadrine
CAS No.:21945-86-8
Molecular Formula:C₁₈H₂₃NO
Molecular Weight:269.387
Hs Code.:2922199695
UNII:A40KR91PE2
Wikidata:Q27273594

Synonyms:O-Demethyl-m-methyl orphenadrine;3-Methyldiphenhydramine;Orphenadrine impurity E;21945-86-8;A40KR91PE2;Orphenadrine meta-methylbenzyl isomer;UNII-A40KR91PE2;N,N-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine;Orphenadrine citrate impurity E [EP];Ethanamine, N,N-dimethyl-2-((3-methylphenyl)phenylmethoxy)-;(RS)-N,N-Dimethyl-2-((3-methylphenyl)phenylmethoxy)ethanamine;Orphenadrine citrate specified impurity E [EP];Ethylamine, N,N-dimethyl-2-((m-methyl-alpha-phenylbenzyl)oxy)-;AM-814/41091386;VSIVTUKDXUYWPL-UHFFFAOYSA-N;ORPHENADRINE CITRATE IMPURITY E [EP IMPURITY];Q27273594;N,N-dimethyl-N-{2-[(3-methylphenyl)(phenyl)methoxy]ethyl}amine;ETHYLAMINE, N,N-DIMETHYL-2-((M-METHYL-.ALPHA.-PHENYLBENZYL)OXY)-

Suppliers and Price of O-Demethyl-m-methyl orphenadrine

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 2 raw suppliers

Chemical Property of O-Demethyl-m-methyl orphenadrine

Chemical Property:

Boiling Point:360.4±32.0 °C(Predicted)
Density:1.014±0.06 g/cm3(Predicted)
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:269.177964357
Heavy Atom Count:20
Complexity:260

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC=C1)C(C2=CC=CC=C2)OCCN(C)C

Technology Process of O-Demethyl-m-methyl orphenadrine

There total 2 articles about O-Demethyl-m-methyl orphenadrine 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: