N-tritylethanamine

Base Information Edit

Chemical Name:N-tritylethanamine
CAS No.:7370-34-5
Molecular Formula:C₂₁H₂₁N
Molecular Weight:287.404
Hs Code.:
UNII:E7PGJ2OBS2
ChEMBL ID:CHEMBL260107
Nikkaji Number:J108.109H
Pharos Ligand ID:K7D2B83RQ5HM
Mol file:7370-34-5.mol

Synonyms:N-tritylethanamine;E7PGJ2OBS2;Ethyl(triphenylmethyl)amine;N-(Triphenylmethyl)ethanamine;N-Triphenylmethyl-N-ethylamine;UNII-E7PGJ2OBS2;7370-34-5;CHEMBL260107;Benzenemethanamine, N-ethyl-alpha,alpha-diphenyl-;SCHEMBL2490805;N-(triphenylmethyl)-N-ethylamine;KYBLIFDCMOAZIH-UHFFFAOYSA-N;BDBM50371392;BENZENEMETHANAMINE, N-ETHYL-.ALPHA.,.ALPHA.-DIPHENYL-

Suppliers and Price of N-tritylethanamine

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of N-tritylethanamine Edit

Chemical Property:

Melting Point:78-79 °C(Solv: ethanol (64-17-5))
Boiling Point:397.7±11.0 °C(Predicted)
PKA:7.80±0.28(Predicted)
Density:1.046±0.06 g/cm3(Predicted)
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:287.167399674
Heavy Atom Count:22
Complexity:260

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:CCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of N-tritylethanamine

There total 7 articles about N-tritylethanamine 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: 99.9%