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(E)-3-Dibenzo(b,e)thiepin-11(6H)-ylidene-1-propanamine

Base Information Edit
  • Chemical Name:(E)-3-Dibenzo(b,e)thiepin-11(6H)-ylidene-1-propanamine
  • CAS No.:73149-98-1
  • Molecular Formula:C21H21NO4S
  • Molecular Weight:383.4607
  • Hs Code.:
  • Mol file:73149-98-1.mol
(E)-3-Dibenzo(b,e)thiepin-11(6H)-ylidene-1-propanamine

Synonyms:VUFB-13.770;(E)-3-Dibenzo(b,e)thiepin-11(6H)-ylidene-1-propanamine;trans-11-(3-Aminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin maleate;1-Propanamine, 3-dibenzo(b,e)thiepin-11(6H)-ylidene-, (E)-, (Z)-2-butenedioate (1:1);73149-98-1;C17H17NS.C4H4O4;LS-119449

Suppliers and Price of (E)-3-Dibenzo(b,e)thiepin-11(6H)-ylidene-1-propanamine
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
Total 3 raw suppliers
Chemical Property of (E)-3-Dibenzo(b,e)thiepin-11(6H)-ylidene-1-propanamine Edit
Chemical Property:
  • Vapor Pressure:8.1E-08mmHg at 25°C 
  • Boiling Point:436.4°Cat760mmHg 
  • Flash Point:217.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:383.11912932
  • Heavy Atom Count:27
  • Complexity:444
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2=CC=CC=C2C(=CCCN)C3=CC=CC=C3S1.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1C2=CC=CC=C2/C(=C\CCN)/C3=CC=CC=C3S1.C(=C/C(=O)O)\C(=O)O
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