3-(Diisopropylamino)-1,2-propanediol

Base Information

Chemical Name:3-(Diisopropylamino)-1,2-propanediol
CAS No.:85721-30-8
Molecular Formula:C9H21NO2
Molecular Weight:175.271
Hs Code.:2922199090
European Community (EC) Number:288-442-2
DSSTox Substance ID:DTXSID801006342
Nikkaji Number:J236.695I
Mol file:85721-30-8.mol

Synonyms:3-(Diisopropylamino)-1,2-propanediol;85721-30-8;3-Diisopropylamino-1,2-propanediol;EINECS 288-442-2;3-[di(propan-2-yl)amino]propane-1,2-diol;3-(N,N-Diisopropylamino)propane-1,2-diol;3-(DIISOPROPYLAMINO)PROPANE-1,2-DIOL;SCHEMBL723158;DTXSID801006342;AKOS006228064;3-[bis(propan-2-yl)amino]propane-1,2-diol;FT-0615601;1,2-Propanediol, 3-[bis(1-methylethyl)amino]-

Suppliers and Price of 3-(Diisopropylamino)-1,2-propanediol

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
3-DIISOPROPYLAMINO-1,2-PROPANEDIOL 95.00%
1G
$ 1443.75

Total 8 raw suppliers

Chemical Property of 3-(Diisopropylamino)-1,2-propanediol

Chemical Property:

Vapor Pressure:0.00436mmHg at 25°C
Refractive Index:n20/D 1.4583(lit.)
Boiling Point:246.8°Cat760mmHg
Flash Point:101.4°C
PSA：43.70000
Density:0.971g/cm³
LogP:0.45840
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:175.157228913
Heavy Atom Count:12
Complexity:107

Purity/Quality:

99% ^*data from raw suppliers

3-DIISOPROPYLAMINO-1,2-PROPANEDIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N(CC(CO)O)C(C)C

Technology Process of 3-(Diisopropylamino)-1,2-propanediol

There total 1 articles about 3-(Diisopropylamino)-1,2-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:

Reference yield: