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Ethanaminium, N-[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, acetate

Base Information
  • Chemical Name:Ethanaminium, N-[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, acetate
  • CAS No.:76994-37-1
  • Molecular Formula:C29H36N2O2
  • Molecular Weight:521.69082
  • Hs Code.:
  • European Community (EC) Number:278-585-9
  • DSSTox Substance ID:DTXSID6072845
  • Mol file:76994-37-1.mol
Ethanaminium, N-[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, acetate

Synonyms:76994-37-1;EINECS 278-585-9;(4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)diethylammonium acetate;Ethanaminium, N-[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, acetate;[4-[[4-(Diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]diethylammonium acetate;Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, acetate;Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, acetate (1:1);N-(4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene-N-ethylethanaminium, acetate;DTXSID6072845;C27H33N2.C2H3O2;C27-H33-N2.C2-H3-O2;W-111522;Ethanaminium, N-[4-[[4-(diethylamino)phenyl] phenylmethylene]-2,5-cyclohexadien-1-ylidene ]-N-ethyl-, acetate;Ethanaminium, N-[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-,acetate

Suppliers and Price of Ethanaminium, N-[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 10 raw suppliers
Chemical Property of Ethanaminium, N-[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, acetate
Chemical Property:
  • Vapor Pressure:0Pa at 25℃ 
  • Boiling Point:126.3℃[at 101 325 Pa] 
  • PSA:46.38000 
  • Density:1.11[at 20℃] 
  • LogP:4.71020 
  • Water Solubility.:100g/L at 25℃ 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:444.277678395
  • Heavy Atom Count:33
  • Complexity:592
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.CC(=O)[O-]
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