N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide

Base Information

Chemical Name:N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide
CAS No.:19462-24-9
Molecular Formula:C18H18 N2 O
Molecular Weight:278.354
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00173102
Wikidata:Q83043203
ChEMBL ID:CHEMBL1625811
Mol file:19462-24-9.mol

Synonyms:19462-24-9;N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide;BRN 0260849;Benzeneacetamide, N-(2-(3-indolyl)ethyl)-;N-(2-(1H-Indol-3-yl)ethyl)-2-phenylacetamide;N-(2-(3-Indolyl)ethyl)benzeneacetamide;4-22-00-04334 (Beilstein Handbook Reference);N-phenylacetyltryptamine;ChemDiv3_002748;Oprea1_482956;Oprea1_555989;SCHEMBL9118459;CHEMBL1625811;DTXSID00173102;HMS1480M20;AKOS001300776;NCGC00245348-01;NCGC00245348-02;LS-28566;AB00144020-09;AQ-741/41718153;SR-01000475657;SR-01000475657-1;BRD-K42319289-001-01-9;Z26395495

Suppliers and Price of N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide

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

American Custom Chemicals Corporation
BENZENEACETAMIDE, N-(2-(3-INDOLYL)ETHYL)- 95.00%
5MG
$ 498.06

Total 1 raw suppliers

Chemical Property of N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide

Chemical Property:

Vapor Pressure:4.12E-13mmHg at 25°C
Boiling Point:572.4°Cat760mmHg
Flash Point:300°C
PSA：48.38000
Density:1.187g/cm³
LogP:3.90960
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:278.141913202
Heavy Atom Count:21
Complexity:338

Purity/Quality:: BENZENEACETAMIDE, N-(2-(3-INDOLYL)ETHYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

Technology Process of N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide

There total 7 articles about N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide 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: 97.0%

: 103-82-2
phenylacetic acid

: 61-54-1
tryptamine

: 19462-24-9
N-phenylacetyltryptamine

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20 ℃; for 12h;
DOI:10.1111/j.1747-0285.2012.01317.x