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1-(2,2-Difluorobenzo[D][1,3]dioxol-5-YL)cyclopropanamine

Base Information Edit
  • Chemical Name:1-(2,2-Difluorobenzo[D][1,3]dioxol-5-YL)cyclopropanamine
  • CAS No.:1196157-40-0
  • Molecular Formula:C10H9F2NO2
  • Molecular Weight:213.18
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901216401
  • Mol file:1196157-40-0.mol
1-(2,2-Difluorobenzo[D][1,3]dioxol-5-YL)cyclopropanamine

Synonyms:1196157-40-0;1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-5-YL)CYCLOPROPANAMINE;1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopropanamine;1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)CYCLOPROPAN-1-AMINE;MFCD13190000;Cyclopropanamine, 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-;QLRXSZRQVDKVOA-UHFFFAOYSA-N;DTXSID901216401;AB69557;AS-78865;SY226758;CS-0441920;A921813;EN300-23050600;1-(2,2-difluoro-1,3-dioxaindan-5-yl)cyclopropan-1-amine;1-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)cyclopropan-1-amine;1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-5-yl)cyCLOPROPYLAMINE;1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropan-1-amine

Suppliers and Price of 1-(2,2-Difluorobenzo[D][1,3]dioxol-5-YL)cyclopropanamine
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
  • Crysdot
  • 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanamine 97%
  • 1g
  • $ 680.00
  • Alichem
  • 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanamine
  • 1g
  • $ 701.76
  • AK Scientific
  • 1-(2,2-Difluorobenzo[D][1,3]dioxol-5-YL)cyclopropanamine
  • 1g
  • $ 998.00
Total 2 raw suppliers
Chemical Property of 1-(2,2-Difluorobenzo[D][1,3]dioxol-5-YL)cyclopropanamine Edit
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:213.06013485
  • Heavy Atom Count:15
  • Complexity:281
Purity/Quality:

98%min *data from raw suppliers

1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanamine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC1(C2=CC3=C(C=C2)OC(O3)(F)F)N
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