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

Encyclopedia

2-Amino-2-ethyl-1,3-propanediol

Base Information Edit
  • Chemical Name:2-Amino-2-ethyl-1,3-propanediol
  • CAS No.:115-70-8
  • Molecular Formula:C5H13NO2
  • Molecular Weight:119.164
  • Hs Code.:29221985
  • European Community (EC) Number:204-101-2
  • NSC Number:8803
  • UNII:0ADF1987D4
  • DSSTox Substance ID:DTXSID3029150
  • Nikkaji Number:J35.182B
  • Wikidata:Q27236537
  • ChEMBL ID:CHEMBL119482
  • Mol file:115-70-8.mol
2-Amino-2-ethyl-1,3-propanediol

Synonyms:2-AMINO-2-ETHYL-1,3-PROPANEDIOL;115-70-8;2-amino-2-ethylpropane-1,3-diol;1,3-Propanediol, 2-amino-2-ethyl-;AEPD;Aminoethyl propanediol;2-Ethyl-2-aminopropanediol;2-Amino-2-ethylpropanediol;NSC 8803;2-Amino-2-ethyl-propane-1,3-diol;EINECS 204-101-2;2-Amino-1,3-dihydroxy-2-ethylpropane;UNII-0ADF1987D4;AI3-03358;DTXSID3029150;0ADF1987D4;NSC-8803;MFCD00004680;EC 204-101-2;AEPD-85;1, 2-amino-2-ethyl-;SCHEMBL45629;(1-Aminopropylidene)bismethanol;CHEMBL119482;DTXCID609150;2- amino- 2- ethylpropanediol;NSC8803;Amino-2 thyl-2 propane diol-1,3;AMY14264;BCP30894;Tox21_200845;AMINOETHYL PROPANEDIOL [INCI];BBL027474;STL372708;AKOS000120518;NCGC00248849-01;NCGC00258399-01;1,1-BIS(HYDROXYMETHYL)PROPYLAMINE;CAS-115-70-8;SY036815;VS-08546;LS-163871;A0620;CS-0089934;FT-0654388;D71113;2-AMINO-2-ETHYL-1,3-PROPANEDIOL [MI];2-AMINO-2-ETHYL-1,3-PROPANEDIOL, TECH.;Q27236537;2-amino-2-ethyl-3-propanediol

Suppliers and Price of 2-Amino-2-ethyl-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
  • TCI Chemical
  • 2-Amino-2-ethyl-1,3-propanediol >98.0%(T)
  • 25g
  • $ 18.00
  • TCI Chemical
  • 2-Amino-2-ethyl-1,3-propanediol >98.0%(T)
  • 500g
  • $ 73.00
  • Medical Isotopes, Inc.
  • 2-AMINO-2-ETHYL-1,3-PROPANEDIOL
  • 100 g
  • $ 580.00
  • Crysdot
  • 2-Amino-2-ethylpropane-1,3-diol 95+%
  • 100g
  • $ 50.00
  • Crysdot
  • 2-Amino-2-ethylpropane-1,3-diol 95+%
  • 500g
  • $ 120.00
  • Biosynth Carbosynth
  • 2-Amino-2-ethylpropane-1,3-diol
  • 2 Kg
  • $ 440.00
  • Biosynth Carbosynth
  • 2-Amino-2-ethylpropane-1,3-diol
  • 1 Kg
  • $ 235.00
  • Biosynth Carbosynth
  • 2-Amino-2-ethylpropane-1,3-diol
  • 500 g
  • $ 120.00
  • Biosynth Carbosynth
  • 2-Amino-2-ethylpropane-1,3-diol
  • 250 g
  • $ 80.00
  • Biosynth Carbosynth
  • 2-Amino-2-ethylpropane-1,3-diol
  • 100 g
  • $ 50.00
Total 76 raw suppliers
Chemical Property of 2-Amino-2-ethyl-1,3-propanediol Edit
Chemical Property:
  • Appearance/Colour:clear yellow viscous liquid 
  • Vapor Pressure:0.000737mmHg at 25°C 
  • Melting Point:35-37 °C 
  • Refractive Index:1.4851-1.4871  
  • Boiling Point:273.386 °C at 760 mmHg 
  • PKA:12.27±0.20(Predicted) 
  • Flash Point:115.595 °C 
  • PSA:66.48000 
  • Density:1.085 g/cm3 
  • LogP:-0.22120 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • Sensitive.:Hygroscopic 
  • Water Solubility.:soluble 
  • XLogP3:-1.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:119.094628657
  • Heavy Atom Count:8
  • Complexity:61.4
Purity/Quality:

99% *data from raw suppliers

2-Amino-2-ethyl-1,3-propanediol >98.0%(T) *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 41-36/37/38-22 
  • Safety Statements: 37/39-26-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CO)(CO)N
  • Uses Emulsifying agent (in soap form) for oils, fats, and waxes, absorbent for acidic gases CO 2 and H 2 S, organic synthesis. It is used in pharmaceutical industry and in medicine.
Technology Process of 2-Amino-2-ethyl-1,3-propanediol

There total 8 articles about 2-Amino-2-ethyl-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 methanol; nickel; at 50 ℃; under 51485.6 Torr; Hydrogenation;
Guidance literature:
With mineral acid;
DOI:10.1021/ja01855a030
Guidance literature:
With mineral acid;
DOI:10.1021/ja01855a030
Refernces Edit
Post RFQ for Price