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3,4-Methylenedioxy-N-propylamphetamine

Base Information Edit
  • Chemical Name:3,4-Methylenedioxy-N-propylamphetamine
  • CAS No.:74698-36-5
  • Molecular Formula:C13H19 N O2
  • Molecular Weight:221.3
  • Hs Code.:
  • European Community (EC) Number:690-030-6
  • UNII:B4W69BKX3L
  • DSSTox Substance ID:DTXSID50339877
  • Nikkaji Number:J947.157J
  • Wikipedia:3,4-Methylenedioxy-N-propylamphetamine
  • Wikidata:Q4634079
  • ChEMBL ID:CHEMBL197038
  • Mol file:74698-36-5.mol
3,4-Methylenedioxy-N-propylamphetamine

Synonyms:3,4-Methylenedioxy-N-propylamphetamine;3,4-Methylenedioxypropylamphetamine;74698-36-5;B4W69BKX3L;3,4-MDPA;UNII-B4W69BKX3L;alpha-methyl-N-propyl-1,3-benzodioxole-5-ethanamine;(1-(2H-1,3-Benzodioxol-5-yl)propan-2-yl)(propyl)amine;1,3-Benzodioxole-5-ethanamine, alpha-methyl-n-propyl-;N-(1-(1,3-Benzodioxol-5-yl)propan-2-yl)propan-1-amine;CHEMBL197038;SCHEMBL2418816;DTXSID50339877;N-Propyl-3,4-methylenedioxyamphetamine;Q4634079;.ALPHA.-METHYL-N-PROPYL-1,3-BENZODIOXOLE-5-ETHANAMINE;N-[2-(1,3-Benzodioxol-5-yl)-1-methylethyl]-1-propanamine #;1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-N-PROPYL-

Suppliers and Price of 3,4-Methylenedioxy-N-propylamphetamine
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 2 raw suppliers
Chemical Property of 3,4-Methylenedioxy-N-propylamphetamine Edit
Chemical Property:
  • Vapor Pressure:0.000426mmHg at 25°C 
  • Refractive Index:1.526 
  • Boiling Point:315.8°C at 760 mmHg 
  • Flash Point:130.9°C 
  • PSA:30.49000 
  • Density:1.06g/cm3 
  • LogP:2.73680 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:221.141578849
  • Heavy Atom Count:16
  • Complexity:210
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCNC(C)CC1=CC2=C(C=C1)OCO2
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