(R)-3-(Dimethylamino)propane-1,2-diol

Base Information

Chemical Name:(R)-3-(Dimethylamino)propane-1,2-diol
CAS No.:666234-81-7
Molecular Formula:C5H13NO2
Molecular Weight:119.16200
Hs Code.:
European Community (EC) Number:884-821-7
UNII:5P1QG80W6B
Nikkaji Number:J232.268D
Wikidata:Q27262670
Mol file:666234-81-7.mol

Synonyms:666234-81-7;(R)-3-(Dimethylamino)propane-1,2-diol;(2R)-3-(dimethylamino)propane-1,2-diol;(R)-3-(Dimethylamino)-1,2-propanediol;5P1QG80W6B;3-(Dimethylamino)-1,2-propanediol, (R)-;3-(Dimethylamino)-1,2-propanediol, (+)-;1,2-Propanediol, 3-(dimethylamino)-, (2R)-;starbld0040145;UNII-5P1QG80W6B;SCHEMBL6516983;MFCD11111913;AKOS006309840;AS-77323;D95190;Q27262670

Suppliers and Price of (R)-3-(Dimethylamino)propane-1,2-diol

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

Total 2 raw suppliers

Chemical Property of (R)-3-(Dimethylamino)propane-1,2-diol

Chemical Property:

Boiling Point:195.9±7.0 °C(Predicted)
PKA:14.13±0.20(Predicted)
PSA：43.70000
Density:1.047±0.06 g/cm3(Predicted)
LogP:-1.09880
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:119.094628657
Heavy Atom Count:8
Complexity:56.4

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC(CO)O
Isomeric SMILES:CN(C)C[C@H](CO)O

Technology Process of (R)-3-(Dimethylamino)propane-1,2-diol

There total 2 articles about (R)-3-(Dimethylamino)propane-1,2-diol 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: 70.0%