1-[(4-Methoxy-2,3-dimethylphenyl)methyl]-4-methyl-1,4-diazepane

Base Information

Chemical Name:1-[(4-Methoxy-2,3-dimethylphenyl)methyl]-4-methyl-1,4-diazepane
CAS No.:5266-55-7
Molecular Formula:C₆H₈O₃
Molecular Weight:128.128
Hs Code.:
DSSTox Substance ID:DTXSID30362421
Wikidata:Q82145483

Synonyms:1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-methyl-1,4-diazepane;5266-55-7;Cambridge id 5266557;Oprea1_630982;Oprea1_669369;SCHEMBL12316779;DTXSID30362421;AB00077997-01;SR-01000202267;SR-01000202267-1

Suppliers and Price of 1-[(4-Methoxy-2,3-dimethylphenyl)methyl]-4-methyl-1,4-diazepane

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 1-[(4-Methoxy-2,3-dimethylphenyl)methyl]-4-methyl-1,4-diazepane

Chemical Property:

Vapor Pressure:1.92E-05mmHg at 25°C
Boiling Point:362.6°Cat760mmHg
Flash Point:101.9°C
Density:1.004g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:262.204513457
Heavy Atom Count:19
Complexity:272

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1C)OC)CN2CCCN(CC2)C

Technology Process of 1-[(4-Methoxy-2,3-dimethylphenyl)methyl]-4-methyl-1,4-diazepane

There total 2 articles about 1-[(4-Methoxy-2,3-dimethylphenyl)methyl]-4-methyl-1,4-diazepane 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:

: 527385-30-4
ethyl 2-(cyclopropylmethyl)-1,3-dithiane-2-carboxylate

: 5266-55-7
2-oxo-3-cyclopropanepropionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: NBS, H₂O / acetonitrile / 0.25 h / 15 °C

2: 5percent aq. KOH / 2 h / Ambient temperature

With potassium hydroxide; N-Bromosuccinimide; water; In acetonitrile;
DOI:10.1021/jm00389a018