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(4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)diethylammonium chloride

Base Information Edit
  • Chemical Name:(4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)diethylammonium chloride
  • CAS No.:3571-36-6
  • Molecular Formula:C27H33ClN2
  • Molecular Weight:474.50878
  • Hs Code.:
  • European Community (EC) Number:222-676-8
  • DSSTox Substance ID:DTXSID70957118
  • Mol file:3571-36-6.mol
(4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)diethylammonium chloride

Synonyms:3571-36-6;EINECS 222-676-8;(4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)diethylammonium chloride;Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride;4-{[4-(Diethylamino)phenyl](phenyl)methylidene}-N,N-diethylcyclohexa-2,5-dien-1-iminium chloride;DTXSID70957118;NS00083180;EN300-33358931;856315-41-8

Suppliers and Price of (4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)diethylammonium chloride
Supply Marketing:Edit
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
  • ETHANAMINIUM-N-[4-[[4-(DIETHYLAMINO)PHENYL]PHENYLMETHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE ]-N-ETHYLCHLORIDE 95.00%
  • 5MG
  • $ 502.95
Total 2 raw suppliers
Chemical Property of (4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)diethylammonium chloride Edit
Chemical Property:
  • PSA:6.25000 
  • LogP:2.95800 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:420.2332268
  • Heavy Atom Count:30
  • Complexity:566
Purity/Quality:

99% *data from raw suppliers

ETHANAMINIUM-N-[4-[[4-(DIETHYLAMINO)PHENYL]PHENYLMETHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE ]-N-ETHYLCHLORIDE 95.00% *data from reagent 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.[Cl-]
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