2-(Trityloxy)Ethanamine

Base Information

Chemical Name:2-(Trityloxy)Ethanamine
CAS No.:54157-11-8
Molecular Formula:C21H21NO
Molecular Weight:303.404
Hs Code.:
ChEMBL ID:CHEMBL2022585
DSSTox Substance ID:DTXSID00550691
Nikkaji Number:J1.691.399E
Wikidata:Q82430119

Synonyms:CHEMBL2022585;2-(Trityloxy)Ethanamine;2-(triphenylmethyloxy)ethylamine;54157-11-8;SCHEMBL2492363;DTXSID00550691;TXLIAXQCAUHQEE-UHFFFAOYSA-N;2-(Triphenylmethoxy)ethan-1-amine;BDBM50382550

Suppliers and Price of 2-(Trityloxy)Ethanamine

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
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price

Total 0 raw suppliers

Chemical Property of 2-(Trityloxy)Ethanamine

Chemical Property:

Melting Point:89-92 °C
Boiling Point:430.3±40.0 °C(Predicted)
PSA：35.25000
Density:1.099±0.06 g/cm3(Predicted)
LogP:4.65410
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:303.162314293
Heavy Atom Count:23
Complexity:279

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCN

Technology Process of 2-(Trityloxy)Ethanamine

There total 7 articles about 2-(Trityloxy)Ethanamine 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: 82.0%