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Technology Process of 1-(1,3-Benzodioxol-5-ylmethyl)guanidine

1-(1,3-Benzodioxol-5-ylmethyl)guanidine

Base Information
  • Chemical Name:1-(1,3-Benzodioxol-5-ylmethyl)guanidine
  • CAS No.:19889-44-2
  • Molecular Formula:C9H11N3O2
  • Molecular Weight:193.20300
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901279037
  • ChEMBL ID:CHEMBL468933
1-(1,3-Benzodioxol-5-ylmethyl)guanidine

Synonyms:19889-44-2;1-(1,3-benzodioxol-5-ylmethyl)guanidine;2-(1,3-benzodioxol-5-ylmethyl)guanidine;n-(1,3-benzodioxol-5-ylmethyl)guanidine;N-Benzo[1,3]dioxol-5-ylmethylguanidine;n-benzo[1,3]dioxol-5-ylmethyl-guanidine;NSC664536;2-(Benzo[d][1,3]dioxol-5-ylmethyl)guanidine;N-[(2H-1,3-benzodioxol-5-yl)methyl]guanidine;1-(benzo[d][1,3]dioxol-5-ylmethyl)guanidine;CHEMBL468933;SCHEMBL4015808;DTXSID901279037;BBL019056;MFCD05022502;STK164640;AKOS002321575;1-(3,4-Methylenedioxybenzyl)guanidine;FS-1926;NCI60_022229;Guanidine, N-benzo[1,3]dioxol-5-ylmethyl-;A919458;N-(1,3-Benzodioxol-5-ylmethyl)guanidine hydroiodide

Suppliers and Price of 1-(1,3-Benzodioxol-5-ylmethyl)guanidine
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
  • Crysdot
  • N-Benzo[1,3]dioxol-5-ylmethylguanidine 95+%
  • 1g
  • $ 576.00
  • Chemenu
  • 2-(Benzo[d][1,3]dioxol-5-ylmethyl)guanidine 95%
  • 1g
  • $ 544.00
Total 4 raw suppliers
Chemical Property of 1-(1,3-Benzodioxol-5-ylmethyl)guanidine
Chemical Property:
  • Boiling Point:342.5±52.0 °C(Predicted) 
  • PSA：80.36000 
  • Density:1.46±0.1 g/cm3(Predicted) 
  • LogP:1.58930 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:193.085126602
  • Heavy Atom Count:14
  • Complexity:228
Purity/Quality:

97% *data from raw suppliers

N-Benzo[1,3]dioxol-5-ylmethylguanidine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1OC2=C(O1)C=C(C=C2)CN=C(N)N
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