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5,6-Dihydro-2-p-anisidino-4,4,6-trimethyl-4H-1,3-oxazine hydrochloride

Base Information
  • Chemical Name:5,6-Dihydro-2-p-anisidino-4,4,6-trimethyl-4H-1,3-oxazine hydrochloride
  • CAS No.:72549-84-9
  • Molecular Formula:C14H20 N2 O2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70993399
  • Mol file:72549-84-9.mol
5,6-Dihydro-2-p-anisidino-4,4,6-trimethyl-4H-1,3-oxazine hydrochloride

Synonyms:72549-84-9;5,6-Dihydro-2-p-anisidino-4,4,6-trimethyl-4H-1,3-oxazine hydrochloride;4H-1,3-Oxazine, 5,6-dihydro-2-p-anisidino-4,4,6-trimethyl-, hydrochloride;4H-1,3-Oxazin-2-amine, 5,6-dihydro-N-(4-methoxyphenyl)-4,4,6-trimethyl-, monohydrochloride;C14H20O2.ClH;C14-H20-O2.Cl-H;DTXSID70993399;LS-99902;4H-1,3-Oxazin-2-amine,5,6-dihydro-N-(4-methoxyphenyl)-4,4,6-trimethyl-,monohydrochloride;N-(4-Methoxyphenyl)-4,4,6-trimethyl-5,6-dihydro-4H-1,3-oxazin-2-amine--hydrogen chloride (1/1)

Suppliers and Price of 5,6-Dihydro-2-p-anisidino-4,4,6-trimethyl-4H-1,3-oxazine hydrochloride
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
  • 5,6-DIHYDRO-N-(4-METHOXYPHENYL)-4,4,6-TRIMETHYL-4H-1,3-OXAZIN-2-AMINE MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 502.82
Total 0 raw suppliers
Chemical Property of 5,6-Dihydro-2-p-anisidino-4,4,6-trimethyl-4H-1,3-oxazine hydrochloride
Chemical Property:
  • Vapor Pressure:0.00016mmHg at 25°C 
  • Boiling Point:331°C at 760 mmHg 
  • Flash Point:154°C 
  • PSA:42.85000 
  • LogP:3.36110 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:284.1291556
  • Heavy Atom Count:19
  • Complexity:307
Purity/Quality:

5,6-DIHYDRO-N-(4-METHOXYPHENYL)-4,4,6-TRIMETHYL-4H-1,3-OXAZIN-2-AMINE MONOHYDROCHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(N=C(O1)NC2=CC=C(C=C2)OC)(C)C.Cl
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