Octahydro-3-phenyl-3-(phenylmethoxy)pyrido(2,1-c)(1,4)oxazine hydrochloride

Base Information

Chemical Name:Octahydro-3-phenyl-3-(phenylmethoxy)pyrido(2,1-c)(1,4)oxazine hydrochloride
CAS No.:126807-00-9
Molecular Formula:C₂₁H₂₅NO₂*ClH
Molecular Weight:359.896
Hs Code.:
DSSTox Substance ID:DTXSID40925708
Mol file:126807-00-9.mol

Synonyms:Octahydro-3-phenyl-3-(phenylmethoxy)pyrido(2,1-c)(1,4)oxazine hydrochloride;Pyrido(2,1-c)(1,4)oxazine, octahydro-3-phenyl-3-(phenylmethoxy)-, hydrochloride;126807-00-9;DTXSID40925708;LS-133911;3-(Benzyloxy)-3-phenyloctahydropyrido[2,1-c][1,4]oxazine--hydrogen chloride (1/1)

Suppliers and Price of Octahydro-3-phenyl-3-(phenylmethoxy)pyrido(2,1-c)(1,4)oxazine hydrochloride

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 1 raw suppliers

Chemical Property of Octahydro-3-phenyl-3-(phenylmethoxy)pyrido(2,1-c)(1,4)oxazine hydrochloride

Chemical Property:

Vapor Pressure:2.17E-08mmHg at 25°C
Boiling Point:452.8°C at 760 mmHg
Flash Point:149.7°C
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:359.1652068
Heavy Atom Count:25
Complexity:389

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN2CC(OCC2C1)(C3=CC=CC=C3)OCC4=CC=CC=C4.Cl

Technology Process of Octahydro-3-phenyl-3-(phenylmethoxy)pyrido(2,1-c)(1,4)oxazine hydrochloride

There total 3 articles about Octahydro-3-phenyl-3-(phenylmethoxy)pyrido(2,1-c)(1,4)oxazine hydrochloride 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: 50.0%

: 57661-69-5
3-Phenyl-octahydro-pyrido[2,1-c][1,4]oxazin-3-ol; hydrochloride

: 100-51-6,185532-71-2
benzyl alcohol

: 126807-00-9
3-Benzyloxy-3-phenyl-octahydro-pyrido[2,1-c][1,4]oxazine; hydrochloride

Guidance literature:: With acid; Heating;
DOI:10.1002/ardp.19903230114

Reference yield:

: 70-11-1
α-bromoacetophenone

: 126807-00-9
3-Benzyloxy-3-phenyl-octahydro-pyrido[2,1-c][1,4]oxazine; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 33 percent / diethyl ether

2: 50 percent / acid / Heating

With acid; In diethyl ether;
DOI:10.1002/ardp.19903230114

Reference yield:

: 3433-37-2
piperidin-2-ylmethanol

: 126807-00-9
3-Benzyloxy-3-phenyl-octahydro-pyrido[2,1-c][1,4]oxazine; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 33 percent / diethyl ether

2: 50 percent / acid / Heating

With acid; In diethyl ether;
DOI:10.1002/ardp.19903230114