Tetradecyldiethanolamine

Base Information

Chemical Name:Tetradecyldiethanolamine
CAS No.:18924-66-8
Molecular Formula:C18H39 N O2
Molecular Weight:301.513
Hs Code.:2922199090
European Community (EC) Number:242-677-7
UNII:9007K4PL3H
ChEMBL ID:CHEMBL3183342
DSSTox Substance ID:DTXSID5044865
Nikkaji Number:J224.805K
Wikidata:Q27271259
Mol file:18924-66-8.mol

Synonyms:Tetradecyldiethanolamine;18924-66-8;Ethanol, 2,2'-(tetradecylimino)bis-;2-[2-hydroxyethyl(tetradecyl)amino]ethanol;2,2'-(Tetradecylimino)diethanol;N-Tetradecyl diethanolamine;2,2'-(Tetradecylimino)bisethanol;UNII-9007K4PL3H;9007K4PL3H;EINECS 242-677-7;DTXSID5044865;2,2/'-(tetradecylimino)bisethanol;n-myristyldiethanolamine;n-tetradecyldiethanolamine;SCHEMBL284335;CHEMBL3183342;DTXCID3024865;Tox21_301234;AKOS024390826;NCGC00256057-01;CAS-18924-66-8;NS00026192;N,N-BIS(2-HYDROXYETHYL)TETRADECYLAMINE;N,N-BIS(2-HYDROXYETHYL) TETRADECYLAMINE;Q27271259

Suppliers and Price of Tetradecyldiethanolamine

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 16 raw suppliers

Chemical Property of Tetradecyldiethanolamine

Chemical Property:

Boiling Point:428.8±20.0 °C(Predicted)
PKA:14.41±0.10(Predicted)
Flash Point:181.433oC
PSA：43.70000
Density:0.919±0.06 g/cm3(Predicted)
LogP:3.97410
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:17
Exact Mass:301.298079487
Heavy Atom Count:21
Complexity:182

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCN(CCO)CCO

Technology Process of Tetradecyldiethanolamine

There total 3 articles about Tetradecyldiethanolamine 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: 96.4%