Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-Methylamino-2-phenylbutanol

Base Information Edit
  • Chemical Name:2-Methylamino-2-phenylbutanol
  • CAS No.:78483-47-3
  • Molecular Formula:C11H17NO
  • Molecular Weight:179.25900
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10443964
  • Mol file:78483-47-3.mol
2-Methylamino-2-phenylbutanol

Synonyms:2-Methylamino-2-phenylbutanol;78483-47-3;2-(METHYLAMINO)-2-PHENYLBUTAN-1-OL;SCHEMBL1974845;DTXSID10443964;HRQGMPWJXQSTEH-UHFFFAOYSA-N;2-phenyl-2-methylamino-1-butanol;AKOS010285386;FT-0671476

Suppliers and Price of 2-Methylamino-2-phenylbutanol
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
  • TRC
  • 2-Methylamino-2-phenylbutanol
  • 500mg
  • $ 1230.00
  • American Custom Chemicals Corporation
  • 2-METHYLAMINO-2-PHENYLBUTANOL 95.00%
  • 5MG
  • $ 498.37
  • AK Scientific
  • 2-(methylamino)-2-phenylbutan-1-olhydrochloride
  • 100mg
  • $ 179.00
Total 9 raw suppliers
Chemical Property of 2-Methylamino-2-phenylbutanol Edit
Chemical Property:
  • Boiling Point:299.2±20.0 °C(Predicted) 
  • PKA:15.54±0.10(Predicted) 
  • PSA:32.26000 
  • Density:1.001±0.06 g/cm3(Predicted) 
  • LogP:1.89450 
  • Solubility.:Dichloromethane, Methanol 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:179.131014166
  • Heavy Atom Count:13
  • Complexity:143
Purity/Quality:

99% *data from raw suppliers

2-Methylamino-2-phenylbutanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CO)(C1=CC=CC=C1)NC
Technology Process of 2-Methylamino-2-phenylbutanol

There total 7 articles about 2-Methylamino-2-phenylbutanol 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 lithium aluminium tetrahydride; In tetrahydrofuran; for 8h; Heating;
Guidance literature:
Multi-step reaction with 2 steps
1: 99 percent / Ac2O / 15 h / 20 °C
2: 97.9 percent / LiAlH4 / tetrahydrofuran / 8 h / Heating
With lithium aluminium tetrahydride; acetic anhydride; In tetrahydrofuran; 1: Formylation / 2: Reduction;
Guidance literature:
Multi-step reaction with 6 steps
1: 93 percent / MgSO4; Et3N / CH2Cl2 / 17 h / 20 °C
2: 85 percent / NaH; CuCl2 / tetrahydrofuran / 18 h / 20 °C
3: 99 percent / HCl; Et2O; H2O / 24 h / 20 °C
4: 95 percent / Et3N / tetrahydrofuran / 0.33 h
5: 99 percent / Ac2O / 15 h / 20 °C
6: 97.9 percent / LiAlH4 / tetrahydrofuran / 8 h / Heating
With hydrogenchloride; lithium aluminium tetrahydride; diethyl ether; water; acetic anhydride; sodium hydride; magnesium sulfate; triethylamine; copper dichloride; In tetrahydrofuran; dichloromethane; 1: Condensation / 2: Alkylation / 3: Hydrolysis / 4: Dehydrochlorination / 5: Formylation / 6: Reduction;
Refernces Edit
Post RFQ for Price