N-Ethyldibenzylamine

Base Information

Chemical Name:N-Ethyldibenzylamine
CAS No.:10479-25-1
Molecular Formula:C16H19N
Molecular Weight:225.334
Hs Code.:2921499090
European Community (EC) Number:233-976-3
UNII:BX67LJ8BJR
DSSTox Substance ID:DTXSID40146739
Nikkaji Number:J38.399F
Wikidata:Q83011616
Mol file:10479-25-1.mol

Synonyms:N-Ethyldibenzylamine;10479-25-1;n,n-dibenzylethanamine;dibenzyl(ethyl)amine;n,n-dibenzylethylamine;ethyldibenzylamine;BX67LJ8BJR;Benzenemethanamine, N-ethyl-N-(phenylmethyl)-;EINECS 233-976-3;Ethyldibenzylamine;N,N-Dibenzyl-N-ethylamine;N,N-Dibenzylethylamine;N-Ethyl-N,N-dibenzylamine;dibenzylethylamine;UNII-BX67LJ8BJR;N,N-Dibenzyl-N-ethylamine #;SCHEMBL375111;DTXSID40146739;N-ETHYL-N,N-DIBENZYLAMINE;ADAL1186057;FT-0629441;N-ETHYL-N-(PHENYLMETHYL)BENZENEMETHANAMINE

Suppliers and Price of N-Ethyldibenzylamine

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 9 raw suppliers

Chemical Property of N-Ethyldibenzylamine

Chemical Property:

Vapor Pressure:0.000805mmHg at 25°C
Melting Point:93-94 °C
Boiling Point:305.8°C at 760 mmHg
PKA:7.93±0.50(Predicted)
Flash Point:126.5°C
PSA：3.24000
Density:1.009g/cm³
LogP:3.70870
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:225.151749610
Heavy Atom Count:17
Complexity:170

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC1=CC=CC=C1)CC2=CC=CC=C2

Technology Process of N-Ethyldibenzylamine

There total 42 articles about N-Ethyldibenzylamine 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: 99.0%

: 64-17-5
ethanol

: 103-49-1
dibenzylamine

: 10479-25-1
N,N-dibenzylethanamine

Guidance literature:: With (triphenylphosphine)ruthenium acetate; at 78 ℃; for 10h; Molecular sieve; Inert atmosphere;

Reference yield: 95.0%

: 10479-30-8
N,N-dibenzylacetamide

: 10479-25-1
N,N-dibenzylethanamine

Guidance literature:: With phenylsilane-d3; C₃₆H₄₈F₆N₆NiO₅S₂; In toluene; at 110 ℃; for 24h; Inert atmosphere; Schlenk technique;
DOI:10.1039/d1cc03537a