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N-(propan-2-yl)cyclopropanamine

Base Information
  • Chemical Name:N-(propan-2-yl)cyclopropanamine
  • CAS No.:73121-94-5
  • Molecular Formula:C6H13N
  • Molecular Weight:99.17
  • Hs Code.:
  • European Community (EC) Number:833-660-0
  • Mol file:73121-94-5.mol
N-(propan-2-yl)cyclopropanamine

Synonyms:N-(propan-2-yl)cyclopropanamine;73121-94-5;N-propan-2-ylcyclopropanamine;N-isopropylcyclopropanamine;MFCD09048261;AKOS000131733;AT12484;FT-0734729;EN300-57611;F8889-1828

Suppliers and Price of N-(propan-2-yl)cyclopropanamine
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
  • American Custom Chemicals Corporation
  • N-CYCLOPROPYL-N-ISOPROPYLAMINE 95.00%
  • 5G
  • $ 1548.26
  • American Custom Chemicals Corporation
  • N-CYCLOPROPYL-N-ISOPROPYLAMINE 95.00%
  • 2.5G
  • $ 1227.82
  • American Custom Chemicals Corporation
  • N-CYCLOPROPYL-N-ISOPROPYLAMINE 95.00%
  • 1G
  • $ 852.55
  • AK Scientific
  • N-(Propan-2-yl)cyclopropanamine
  • 1g
  • $ 356.00
  • Acrotein
  • N-(1-Methylethyl)-cyclopropanamineHCl 97%
  • 1g
  • $ 220.00
  • Acrotein
  • N-(1-Methylethyl)-cyclopropanamineHCl 97%
  • 0.5g
  • $ 146.67
  • Acrotein
  • N-(1-Methylethyl)-cyclopropanamineHCl 97%
  • 5g
  • $ 605.00
Total 4 raw suppliers
Chemical Property of N-(propan-2-yl)cyclopropanamine
Chemical Property:
  • Boiling Point:107.9±8.0 °C(Predicted) 
  • PKA:9.46±0.20(Predicted) 
  • Density:0.84±0.1 g/cm3(Predicted) 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:99.104799419
  • Heavy Atom Count:7
  • Complexity:55.2
Purity/Quality:

99% *data from raw suppliers

N-CYCLOPROPYL-N-ISOPROPYLAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NC1CC1
  • Uses N-Cyclopropyl-N-isopropylamine is used as a reactant in the reductive aminations of carbonyl compounds with borohydride and borane reducing agents.
Technology Process of N-(propan-2-yl)cyclopropanamine

There total 4 articles about N-(propan-2-yl)cyclopropanamine 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 titanium(IV) isopropylate; In tetrahydrofuran; diethyl ether; at 20 ℃; for 72h;
DOI:10.1021/jo990458n
Guidance literature:
at 70 ℃; for 20h; sealed tube;
DOI:10.1021/ja00521a052
Guidance literature:
Multi-step reaction with 2 steps
1: 72 percent / NaOH / CHCl3; H2O / 4 h / Heating
2: Ti(OiPr)4 / tetrahydrofuran; diethyl ether / 72 h / 20 °C
With titanium(IV) isopropylate; sodium hydroxide; In tetrahydrofuran; diethyl ether; chloroform; water; 1: Formylation / 2: Grignard reaction;
DOI:10.1021/jo990458n
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