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

Base Information

Chemical Name:N-[2-(1H-indol-3-yl)ethyl]formamide
CAS No.:6502-82-5
Molecular Formula:C11H12N2O
Molecular Weight:188.229
Hs Code.:
European Community (EC) Number:635-253-1
DSSTox Substance ID:DTXSID40364835
Nikkaji Number:J1.931.879F
Wikidata:Q82149009

Synonyms:N-[2-(1H-indol-3-yl)ethyl]formamide;6502-82-5;N-(2-(1H-Indol-3-yl)ethyl)formamide;N-formyltryptamin;N-Formyltryptamine;Nb-Formyltryptamine;Formamide, N-[2-(1H-indol-3-yl)ethyl]-;Cambridge id 5107341;SCHEMBL348408;MEGxp0_001520;ACon1_002242;DTXSID40364835;N-(2-Indol-3-ylethyl)formamide;HMS1577F01;N-Formyl-1H-indole-3-ethaneamine;MFCD00159847;STL512330;Formamide, N-(2-indol-3-ylethyl)-;AKOS006275469;6T-0879;SR-01000389837;SR-01000389837-1;BRD-K43899556-001-01-5

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

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 7 raw suppliers

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

Chemical Property:

Vapor Pressure:1.7E-09mmHg at 25°C
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:188.094963011
Heavy Atom Count:14
Complexity:196

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CN2)CCNC=O

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

There total 20 articles about N-[2-(1H-indol-3-yl)ethyl]formamide 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: 100.0%

: 61-54-1
tryptamine

: 109-94-4
formic acid ethyl ester

: 6502-82-5
N_b-formyltryptamine

Guidance literature:: for 24h; Reflux;
DOI:10.1016/j.tet.2009.02.051

Reference yield: 99.0%

: 64-18-6
formic acid

: 61-54-1
tryptamine

: 6502-82-5
N_b-formyltryptamine

Guidance literature:: formic acid; In acetic anhydride; at 0 - 60 ℃; for 2h;

tryptamine; In tetrahydrofuran; acetic anhydride; at 0 ℃;
DOI:10.3390/molecules26020303

Reference yield: 99.0%

: 61-54-1
tryptamine

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 6502-82-5
N_b-formyltryptamine

Guidance literature:: N,N-dimethyl-formamide; With bis(2-chlorophenyl)borinic acid; acetic acid; at 65 ℃; for 0.25h; Inert atmosphere;

tryptamine; at 65 ℃; for 24h; Inert atmosphere;
DOI:10.1002/chem.201600234