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N-Isopropyldopamine

Base Information
  • Chemical Name:N-Isopropyldopamine
  • CAS No.:3506-32-9
  • Molecular Formula:C11H17NO2
  • Molecular Weight:195.261
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID90188563
  • Nikkaji Number:J257.425J
  • Wikidata:Q83060366
  • Mol file:3506-32-9.mol
N-Isopropyldopamine

Synonyms:N-isopropyldopamine;N-isopropyldopamine hydrobromide;N-isopropyldopamine hydrochloride

Suppliers and Price of N-Isopropyldopamine
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 5 raw suppliers
Chemical Property of N-Isopropyldopamine
Chemical Property:
  • Vapor Pressure:3.07E-05mmHg at 25°C 
  • Boiling Point:345.5°Cat760mmHg 
  • PKA:9.65±0.10(Predicted) 
  • Flash Point:135.5°C 
  • PSA:52.49000 
  • Density:1.098g/cm3 
  • LogP:2.02920 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:195.125928785
  • Heavy Atom Count:14
  • Complexity:161
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NCCC1=CC(=C(C=C1)O)O
Technology Process of N-Isopropyldopamine

There total 4 articles about N-Isopropyldopamine 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:
With hydrogen bromide; for 17h; Heating;
DOI:10.1124/mol.56.5.909
Guidance literature:
Multi-step reaction with 2 steps
1: 89 percent / diisobutylaluminum hydride; methanol / diethyl ether; cyclohexane / 7 h / -70 - 20 °C
2: 52 percent / aq. HBr / 17 h / Heating
With methanol; hydrogen bromide; diisobutylaluminium hydride; In diethyl ether; cyclohexane;
DOI:10.1124/mol.56.5.909
Guidance literature:
With water; palladium; und Erhitzen der filtrierten Reaktionsloesung unter Kohlendioxyd auf 120grad;
DOI:10.1007/BF00942492
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