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2-Amino-2-methyl-1,3-propanediol

Base Information Edit
  • Chemical Name:2-Amino-2-methyl-1,3-propanediol
  • CAS No.:115-69-5
  • Deprecated CAS:17162-11-7
  • Molecular Formula:C4H11NO2
  • Molecular Weight:105.137
  • Hs Code.:29221980
  • European Community (EC) Number:204-100-7
  • NSC Number:6364
  • UNII:CZ7BU4QZJZ
  • DSSTox Substance ID:DTXSID7059430
  • Nikkaji Number:J35.183K
  • Wikidata:Q3598002
  • RXCUI:1307680
  • Metabolomics Workbench ID:52834
  • Mol file:115-69-5.mol
2-Amino-2-methyl-1,3-propanediol

Synonyms:2-amino-2-methyl-1,3-propandiol;2-amino-2-methyl-1,3-propanediol;ammediol

Suppliers and Price of 2-Amino-2-methyl-1,3-propanediol
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
  • Usbiological
  • 2-Amino-2-methyl-1,3-propanediol 99+%
  • 25g
  • $ 170.00
  • TCI Chemical
  • 2-Amino-2-methyl-1,3-propanediol >98.0%(GC)(T)
  • 100g
  • $ 58.00
  • TCI Chemical
  • 2-Amino-2-methyl-1,3-propanediol >98.0%(GC)(T)
  • 25g
  • $ 21.00
  • TCI Chemical
  • 2-Amino-2-methyl-1,3-propanediol >98.0%(GC)(T)
  • 500g
  • $ 263.00
  • SynQuest Laboratories
  • 2-Amino-2-methylpropane-1,3-diol 99.0%
  • 100 g
  • $ 100.00
  • SynQuest Laboratories
  • 2-Amino-2-methylpropane-1,3-diol 99.0%
  • 250 g
  • $ 216.00
  • SynQuest Laboratories
  • 2-Amino-2-methylpropane-1,3-diol 99.0%
  • 25 g
  • $ 56.00
  • Sigma-Aldrich
  • 2-Amino-2-methyl-1,3-propanediol for synthesis. CAS 115-69-5, chemical formula H N(CH )C(CH OH) ., for synthesis
  • 8014640050
  • $ 59.40
  • Sigma-Aldrich
  • 2-Amino-2-methyl-1,3-propanediol ≥99%
  • 25g
  • $ 25.50
  • Sigma-Aldrich
  • 2-Amino-2-methyl-1,3-propanediol for synthesis
  • 50 g
  • $ 56.89
Total 113 raw suppliers
Chemical Property of 2-Amino-2-methyl-1,3-propanediol Edit
Chemical Property:
  • Appearance/Colour:white powder 
  • Vapor Pressure:~10 mm Hg ( 152 °C) 
  • Melting Point:100-110 °C(lit.) 
  • Refractive Index:1.4754 (estimate) 
  • Boiling Point:271.5 °C at 760 mmHg 
  • PKA:8.8(at 25℃) 
  • Flash Point:109.7 °C 
  • PSA:66.48000 
  • Density:1.126 g/cm3 
  • LogP:-0.61130 
  • Storage Temp.:Store at RT. 
  • Solubility.:H2O: 1 M at 20 °C, clear, colorless 
  • Water Solubility.:2500 g/L (20 ºC) 
  • XLogP3:-1.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:105.078978594
  • Heavy Atom Count:7
  • Complexity:51.7
Purity/Quality:

99% *data from raw suppliers

2-Amino-2-methyl-1,3-propanediol 99+% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi, HarmfulXn 
  • Hazard Codes:Xi,Xn 
  • Statements: 36/37/38-20/21/22 
  • Safety Statements: 26-36-37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Nitrogen Compounds -> Amino Alcohols, Other
  • Canonical SMILES:CC(CO)(CO)N
  • Uses Emulsifying agent (in soap form) for oils, fats, and waxes; absorbent for acidic gases; organic synthesis; cosmetics. A useful biological buffer2-Amino-2-methyl-1,3-propanediol is used to make surfactants, vulcanization accelerators and as a biological buffer. It acts as an absorbent for acidic gases and emulsifying agent for cosmetics, mineral oil, leather dressings, textile specialties and cleaning compounds. It is also used in hair sprays. It acts as a buffer for the determination of alkaline phosphatase activity and spacer in isotachophoresis of proteins. It serves as a reaction buffer for enzymes with an activity in the basic pH range such as alkaline phosphatase. Further, it is used in the preparation of 4-hydroxymethyl-4-methyl-oxazolidin-2-one.
Technology Process of 2-Amino-2-methyl-1,3-propanediol

There total 7 articles about 2-Amino-2-methyl-1,3-propanediol 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 Amberlyst A 26 CO32- form; In methanol; for 1h; Heating;
Guidance literature:
With 5%-palladium/activated carbon; hydrogen; In methanol; at 60 ℃; for 10h; under 3102.97 Torr; Time;
Guidance literature:
With methanol; nickel; at 40 - 80 ℃; under 51485.6 Torr; Hydrogenation;
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