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1-(6,7-Dimethoxybenzo[d][1,3]dioxol-5-yl)propan-2-amine

Base Information
  • Chemical Name:1-(6,7-Dimethoxybenzo[d][1,3]dioxol-5-yl)propan-2-amine
  • CAS No.:15183-26-3
  • Molecular Formula:C12H17NO4
  • Molecular Weight:239.26768
  • Hs Code.:
  • UNII:EPG4XUJ647
  • ChEMBL ID:CHEMBL424156
  • DSSTox Substance ID:DTXSID00587947
  • Nikkaji Number:J273.483D
  • Wikidata:Q4596765
  • Wikipedia:DMMDA-2
  • Mol file:15183-26-3.mol
1-(6,7-Dimethoxybenzo[d][1,3]dioxol-5-yl)propan-2-amine

Synonyms:15183-26-3;1-(6,7-Dimethoxybenzo[d][1,3]dioxol-5-yl)propan-2-amine;DMMDA-2;EPG4XUJ647;(+/-)-Dmmda 2;UNII-EPG4XUJ647;1-(6,7-Dimethoxybenzo(d)(1,3)dioxol-5-yl)propan-2-amine;2-(6,7-Dimethoxy-benzo(1,3)dioxol-5-yl)-1-methyl-ethylamine;6,7-Dimethoxy-alpha-methyl-1,3-benzodioxole-5-ethanamine;1,3-Benzodioxole-5-ethanamine, 6,7-dimethoxy-alpha-methyl-;Phenethylamine, 2,3-dimethoxy-alpha-methyl-4,5-(methylenedioxy)-;2-(6,7-Dimethoxy-benzo[1,3]dioxol-5-yl)-1-methyl-ethylamine;2,3-Dimethoxy-4,5-methylenedioxyamphetamine;CHEMBL424156;SCHEMBL5289057;1-(6,7-dimethoxy-1,3-benzodioxol-5-yl)propan-2-amine;DTXSID00587947;STK692632;AKOS005604318;DB-322459;2,3-dimethoxy-4,5-methylenedioxyamphetami ne;Q4596765;1-(6,7-Dimethoxy-2H-1,3-benzodioxol-5-yl)propan-2-amine;6,7-DIMETHOXY-.ALPHA.-METHYL-1,3-BENZODIOXOLE-5-ETHANAMINE;1,3-BENZODIOXOLE-5-ETHANAMINE, 6,7-DIMETHOXY-.ALPHA.-METHYL-;PHENETHYLAMINE, 2,3-DIMETHOXY-.ALPHA.-METHYL-4,5-(METHYLENEDIOXY)-

Suppliers and Price of 1-(6,7-Dimethoxybenzo[d][1,3]dioxol-5-yl)propan-2-amine
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
Total 48 raw suppliers
Chemical Property of 1-(6,7-Dimethoxybenzo[d][1,3]dioxol-5-yl)propan-2-amine
Chemical Property:
  • Vapor Pressure:0.00023mmHg at 25°C 
  • Boiling Point:325.4°C at 760 mmHg 
  • Flash Point:153.5°C 
  • Density:1.184g/cm3 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:239.11575802
  • Heavy Atom Count:17
  • Complexity:251
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC1=CC2=C(C(=C1OC)OC)OCO2)N
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