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Technology Process of 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine

2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine

Base Information
  • Chemical Name:2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
  • CAS No.:109506-57-2
  • Molecular Formula:C11H15 N O2
  • Molecular Weight:193.24
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID30401940
  • Wikidata:Q82205256
  • Mol file:109506-57-2.mol
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine

Synonyms:2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine;109506-57-2;2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine;2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine;SCHEMBL20356528;DTXSID30401940;MFCD08449201;AKOS000302118;CS-0243225;EN300-26103;Z220565320;2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanamine

Suppliers and Price of 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
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
  • Matrix Scientific
  • 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine
  • 1g
  • $ 495.00
  • Matrix Scientific
  • 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine
  • 500mg
  • $ 300.00
  • Crysdot
  • 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanamine 95+%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • 2-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHANAMINE 95.00%
  • 5G
  • $ 1548.26
  • American Custom Chemicals Corporation
  • 2-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHANAMINE 95.00%
  • 2.5G
  • $ 1227.82
  • American Custom Chemicals Corporation
  • 2-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHANAMINE 95.00%
  • 1G
  • $ 852.55
  • AK Scientific
  • 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine
  • 1g
  • $ 718.00
Total 3 raw suppliers
Chemical Property of 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
Chemical Property:
  • Vapor Pressure:0.00052mmHg at 25°C 
  • Refractive Index:1.546 
  • Boiling Point:312.7°Cat760mmHg 
  • Flash Point:156.1°C 
  • PSA：44.48000 
  • Density:1.119g/cm3 
  • LogP:2.04940 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:193.110278721
  • Heavy Atom Count:14
  • Complexity:175
Purity/Quality:

98%min *data from raw suppliers

2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC2=C(C=C(C=C2)CCN)OC1
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