2-Dimethylaminomethylcyclohexyl benzoate

Base Information

Chemical Name:2-Dimethylaminomethylcyclohexyl benzoate
CAS No.:117307-29-6
Molecular Formula:C₁₆H₂₃NO₂
Molecular Weight:261.364
Hs Code.:
DSSTox Substance ID:DTXSID60922390
Wikidata:Q82895871
Mol file:117307-29-6.mol

Synonyms:2-dimethylaminomethylcyclohexyl benzoate;2-dimethylaminomethylcyclohexyl benzoate, (1R-cis)-isomer;2-dimethylaminomethylcyclohexyl benzoate, (1R-trans)-isomer;2-dimethylaminomethylcyclohexyl benzoate, (1S-trans)-isomer;DAMC-BENZOATE

Suppliers and Price of 2-Dimethylaminomethylcyclohexyl benzoate

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

American Custom Chemicals Corporation
2-DIMETHYLAMINOMETHYLCYCLOHEXYL BENZOATE 95.00%
5MG
$ 504.45

Total 1 raw suppliers

Chemical Property of 2-Dimethylaminomethylcyclohexyl benzoate

Chemical Property:

Vapor Pressure:4.85E-05mmHg at 25°C
Boiling Point:349°Cat760mmHg
Flash Point:115.7°C
PSA：29.54000
Density:1.06g/cm³
LogP:2.96380
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:261.172878976
Heavy Atom Count:19
Complexity:285

Purity/Quality:: 2-DIMETHYLAMINOMETHYLCYCLOHEXYL BENZOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC1CCCCC1OC(=O)C2=CC=CC=C2
Isomeric SMILES:CN(C)C[C@@H]1CCCC[C@@H]1OC(=O)C2=CC=CC=C2

Technology Process of 2-Dimethylaminomethylcyclohexyl benzoate

There total 2 articles about 2-Dimethylaminomethylcyclohexyl benzoate 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: