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N-(Propan-2-yl)-2H-1,3-benzodioxol-5-amine

Base Information Edit
  • Chemical Name:N-(Propan-2-yl)-2H-1,3-benzodioxol-5-amine
  • CAS No.:10368-14-6
  • Molecular Formula:C10H13NO2
  • Molecular Weight:179.219
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90509916
  • Wikidata:Q82367852
  • Mol file:10368-14-6.mol
N-(Propan-2-yl)-2H-1,3-benzodioxol-5-amine

Synonyms:10368-14-6;SCHEMBL3521913;DTXSID90509916;TYCLZWSARRVFGY-UHFFFAOYSA-N;N-isopropyl-3,4-methylenedioxyaniline;AKOS000245693;N-Isopropyl-3,4-(methylenedioxy)aniline;N-Isopropylbenzo[d][1,3]dioxol-5-amine;N-(propan-2-yl)-1,3-dioxaindan-5-amine;CS-0277396;EN300-164190;N-(Propan-2-yl)-2H-1,3-benzodioxol-5-amine

Suppliers and Price of N-(Propan-2-yl)-2H-1,3-benzodioxol-5-amine
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 4 raw suppliers
Chemical Property of N-(Propan-2-yl)-2H-1,3-benzodioxol-5-amine Edit
Chemical Property:
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:179.094628657
  • Heavy Atom Count:13
  • Complexity:172
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NC1=CC2=C(C=C1)OCO2
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