2-[(2-Methoxyphenyl)methyl]azepane

Base Information

Chemical Name:2-[(2-Methoxyphenyl)methyl]azepane
CAS No.:68841-23-6
Molecular Formula:C₁₄H₂₁NO
Molecular Weight:219.327
Hs Code.:
DSSTox Substance ID:DTXSID30394404
Mol file:68841-23-6.mol

Synonyms:2-[(2-methoxyphenyl)methyl]azepane;68841-23-6;2-(2-methoxybenzyl)azepane;HEXAHYDRO-2-[(2-METHOXYLPHENYL)METHYL]-1H-AZEPINE;SCHEMBL11471256;DTXSID30394404;AKOS011834256;CS-0239714;EN300-218136

Suppliers and Price of 2-[(2-Methoxyphenyl)methyl]azepane

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

TRC
2-[(2-methoxyphenyl)methyl]azepane
50mg
$ 330.00

American Custom Chemicals Corporation
HEXAHYDRO-2-[(2-METHOXYLPHENYL)METHYL]-1H-AZEPINE 95.00%
5MG
$ 498.14

AK Scientific
2-[(2-Methoxyphenyl)methyl]azepane
250mg
$ 644.00

Total 6 raw suppliers

Chemical Property of 2-[(2-Methoxyphenyl)methyl]azepane

Chemical Property:

Boiling Point:319.2±17.0 °C(Predicted)
PKA:10.99±0.40(Predicted)
PSA：21.26000
Density:0.985±0.06 g/cm3(Predicted)
LogP:3.09870
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:219.162314293
Heavy Atom Count:16
Complexity:195

Purity/Quality:

97% ^*data from raw suppliers

2-[(2-methoxyphenyl)methyl]azepane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1CC2CCCCCN2

Technology Process of 2-[(2-Methoxyphenyl)methyl]azepane

There total 2 articles about 2-[(2-Methoxyphenyl)methyl]azepane 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: