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N-Propylamphetamine

Base Information Edit
  • Chemical Name:N-Propylamphetamine
  • CAS No.:51799-32-7
  • Molecular Formula:C12H19 N
  • Molecular Weight:177.29
  • Hs Code.:2921499090
  • European Community (EC) Number:689-151-7
  • UNII:E52ZLB6J7C
  • DSSTox Substance ID:DTXSID30966120
  • Nikkaji Number:J79.051F
  • Wikipedia:Propylamphetamine
  • Wikidata:Q7250468
  • Mol file:51799-32-7.mol
N-Propylamphetamine

Synonyms:d-N-propylamphetamin hydrochloride, (S)-isomer;d-N-propylamphetamine;d-N-propylamphetamine hydrochloride;d-N-propylamphetamine hydrochloride, (+-)-isomer;d-N-propylamphetamine hydrochloride, (R)-isomer;d-N-propylamphetamine, (+-)-isomer;d-N-propylamphetamine, (R)-isomer;d-N-propylamphetamine, (S)-isomer;dextro-n-propylamphetamine

Suppliers and Price of 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 12 raw suppliers
Chemical Property of N-Propylamphetamine Edit
Chemical Property:
  • Vapor Pressure:0.0173mmHg at 25°C 
  • Boiling Point:254.4°Cat760mmHg 
  • PKA:pKa 9.98 (Uncertain) 
  • Flash Point:103.6°C 
  • PSA:12.03000 
  • Density:0.897g/cm3 
  • LogP:3.00810 
  • Storage Temp.:?20°C 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:177.151749610
  • Heavy Atom Count:13
  • Complexity:116
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F,T 
  • Statements: 11-23/24/25-39/23/24/25 
  • Safety Statements: 7-16-36/37-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCNC(C)CC1=CC=CC=C1
Technology Process of N-Propylamphetamine

There total 4 articles about N-Propylamphetamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Erwaermen des Reaktionsprodukts mit Aethanol und Natrium;
Guidance literature:
Rate constant;
DOI:10.1002/jps.2600690505
Refernces Edit
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