Octahydro-4-methyl-2-phenyl-2-propoxy-2H-1,4-benzoxazine hydrobromide

Base Information

Chemical Name:Octahydro-4-methyl-2-phenyl-2-propoxy-2H-1,4-benzoxazine hydrobromide
CAS No.:126807-02-1
Molecular Formula:BrH*C₁₈H₂₇NO₂
Molecular Weight:370.33
Hs Code.:
DSSTox Substance ID:DTXSID00925709
Mol file:126807-02-1.mol

Synonyms:Octahydro-4-methyl-2-phenyl-2-propoxy-2H-1,4-benzoxazine hydrobromide;2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide;126807-02-1;C18H27NO2.BrH;DTXSID00925709;LS-41782;4-Methyl-2-phenyl-2-propoxyoctahydro-2H-1,4-benzoxazine--hydrogen bromide (1/1)

Suppliers and Price of Octahydro-4-methyl-2-phenyl-2-propoxy-2H-1,4-benzoxazine hydrobromide

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 3 raw suppliers

Chemical Property of Octahydro-4-methyl-2-phenyl-2-propoxy-2H-1,4-benzoxazine hydrobromide

Chemical Property:

Vapor Pressure:3.04E-06mmHg at 25°C
Boiling Point:388.6°Cat760mmHg
Flash Point:120.9°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:369.13034
Heavy Atom Count:22
Complexity:329

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:CCCOC1(CN(C2CCCCC2O1)C)C3=CC=CC=C3.Br

Technology Process of Octahydro-4-methyl-2-phenyl-2-propoxy-2H-1,4-benzoxazine hydrobromide

There total 3 articles about Octahydro-4-methyl-2-phenyl-2-propoxy-2H-1,4-benzoxazine hydrobromide 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: 54.0%

: 71-23-8
propan-1-ol

: 126807-01-0
(4aR,8aR)-4-Methyl-2-phenyl-octahydro-benzo[1,4]oxazin-2-ol; hydrochloride

: 126807-02-1
(4aR,8aR)-4-Methyl-2-phenyl-2-propoxy-octahydro-benzo[1,4]oxazine; hydrobromide

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

Reference yield:

: 92344-45-1
2-(methylamino)cyclohexanol

: 126807-02-1
(4aR,8aR)-4-Methyl-2-phenyl-2-propoxy-octahydro-benzo[1,4]oxazine; hydrobromide

Guidance literature:: Multi-step reaction with 2 steps

1: 34 percent / diethyl ether

2: 54 percent / acid / Heating

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

Reference yield:

: 70-11-1
α-bromoacetophenone

: 126807-02-1
(4aR,8aR)-4-Methyl-2-phenyl-2-propoxy-octahydro-benzo[1,4]oxazine; hydrobromide

Guidance literature:: Multi-step reaction with 2 steps

1: 34 percent / diethyl ether

2: 54 percent / acid / Heating

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