5,5-Dimethyl-4-phenyl-1-pyrroline N-oxide

Base Information

Chemical Name:5,5-Dimethyl-4-phenyl-1-pyrroline N-oxide
CAS No.:20894-18-2
Molecular Formula:C12H15NO
Molecular Weight:189.25400
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30489288
Nikkaji Number:J439.417H
Mol file:20894-18-2.mol

Synonyms:5,5-DIMETHYL-4-PHENYL-1-PYRROLINE N-OXIDE;20894-18-2;2,2-dimethyl-1-oxido-3-phenyl-3,4-dihydropyrrol-1-ium;SCHEMBL6523229;DTXSID30489288;AKOS006277330;2,2-dimethyl-3-phenyl-3,4-dihydro-2H-pyrrole 1-oxide;2,2-Dimethyl-1-oxo-3-phenyl-3,4-dihydro-2H-1lambda~5~-pyrrole

Suppliers and Price of 5,5-Dimethyl-4-phenyl-1-pyrroline N-oxide

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
5,5-DIMETHYL-4-PHENYL-1-PYRROLINE N-OXIDE 95.00%
5MG
$ 498.08

Total 8 raw suppliers

Chemical Property of 5,5-Dimethyl-4-phenyl-1-pyrroline N-oxide

Chemical Property:

Melting Point:110 °C(Solv: ethyl ether (60-29-7))
Boiling Point:377.1±31.0 °C(Predicted)
PKA:2.29±0.60(Predicted)
PSA：28.75000
Density:1.05±0.1 g/cm3(Predicted)
LogP:2.49240
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:189.115364102
Heavy Atom Count:14
Complexity:239

Purity/Quality:

99% ^*data from raw suppliers

5,5-DIMETHYL-4-PHENYL-1-PYRROLINE N-OXIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(CC=[N+]1[O-])C2=CC=CC=C2)C

Technology Process of 5,5-Dimethyl-4-phenyl-1-pyrroline N-oxide

There total 1 articles about 5,5-Dimethyl-4-phenyl-1-pyrroline N-oxide 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: