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Technology Process of (E)-N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine

(E)-N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine

Base Information
  • Chemical Name:(E)-N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine
  • CAS No.:5439-53-2
  • Molecular Formula:C22H17N
  • Molecular Weight:295.3771
  • Hs Code.:2921499090
  • European Community (EC) Number:635-354-0
  • NSC Number:15234
  • ChEMBL ID:CHEMBL1993554
  • Mol file:5439-53-2.mol
(E)-N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine

Synonyms:NSC15234;5439-53-2;(E)-N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine;N-(3-Phenylallylidene)-9H-fluoren-2-amine;NSC-15234;SCHEMBL8738470;CHEMBL1993554;NCI15234;CCG-37973

Suppliers and Price of (E)-N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-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
  • Sigma-Aldrich
  • 2-(CINNAMYLIDENEAMINO)FLUORENE Aldrich
  • 250mg
  • $ 57.00
  • American Custom Chemicals Corporation
  • 2-(CINNAMYLIDENEAMINO)FLUORENE 95.00%
  • 5MG
  • $ 503.72
Total 5 raw suppliers
Chemical Property of (E)-N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine
Chemical Property:
  • Vapor Pressure:6.57E-10mmHg at 25°C 
  • Boiling Point:507.2°Cat760mmHg 
  • Flash Point:253.6°C 
  • PSA：12.36000 
  • Density:1.06g/cm3 
  • LogP:5.67350 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:295.136099547
  • Heavy Atom Count:23
  • Complexity:431
Purity/Quality:

2-(CINNAMYLIDENEAMINO)FLUORENE Aldrich *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC=CC4=CC=CC=C4
  • Isomeric SMILES:C1C2=CC=CC=C2C3=C1C=C(C=C3)N=C/C=C/C4=CC=CC=C4
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