3-Methyl-5-phenyl-1,3-oxazolidin-2-imine

Base Information

Chemical Name:3-Methyl-5-phenyl-1,3-oxazolidin-2-imine
CAS No.:75343-73-6
Molecular Formula:C₁₀H₁₂N₂O
Molecular Weight:176.218
Hs Code.:
UNII:A9CG3Z277T
DSSTox Substance ID:DTXSID00996797
Nikkaji Number:J78.652G
Mol file:75343-73-6.mol

Synonyms:3-methyl-5-phenyl-1,3-oxazolidin-2-imine;75343-73-6;3-Methylaminorex;2-Imino-3-methyl-5-phenyloxazolidine;BRN 1106114;Oxazolidine, 2-imino-3-methyl-5-phenyl-;A9CG3Z277T;3-Mar;3-methyl-5-phenyl-oxazolidin-2-ylideneamine;UNII-A9CG3Z277T;DTXSID00996797;AKOS006276219;LS-100414;3-METHYL-5-PHENYL-2-OXAZOLIDINIMINE;5-PHENYL-2-AMINO-N-METHYL-OXAZOLINE;2-OXAZOLIDINIMINE, 3-METHYL-5-PHENYL-

Suppliers and Price of 3-Methyl-5-phenyl-1,3-oxazolidin-2-imine

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 3-Methyl-5-phenyl-1,3-oxazolidin-2-imine

Chemical Property:

Vapor Pressure:0.0287mmHg at 25°C
Boiling Point:245.4°C at 760 mmHg
Flash Point:102.2°C
PSA：36.32000
Density:1.17g/cm³
LogP:1.66210
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:176.094963011
Heavy Atom Count:13
Complexity:199

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CC(OC1=N)C2=CC=CC=C2

Technology Process of 3-Methyl-5-phenyl-1,3-oxazolidin-2-imine

There total 1 articles about 3-Methyl-5-phenyl-1,3-oxazolidin-2-imine 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: