3-(2-Dimethylamino-ethyl)-1H-indol-5-ylamine

Base Information

Chemical Name:3-(2-Dimethylamino-ethyl)-1H-indol-5-ylamine
CAS No.:99505-03-0
Molecular Formula:C12H17N3
Molecular Weight:203.28348
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70473762
Nikkaji Number:J519.057F
Wikidata:Q82303377
Mol file:99505-03-0.mol

Synonyms:99505-03-0;3-(2-DIMETHYLAMINO-ETHYL)-1H-INDOL-5-YLAMINE;3-[2-(DIMETHYLAMINO)ETHYL]-1H-INDOL-5-AMINE;1H-Indole-3-ethanamine, 5-amino-N,N-dimethyl-;SCHEMBL1121997;DTXSID70473762;KYXMPXCAXJDUTQ-UHFFFAOYSA-N;AKOS015962573;5-Amino-3-(2-dimethylaminoethyl)indole;AC-17837;5-Amino-3-[2-(dimethylamino)ethyl]indole;5-amino-3-(2-dimethylaminoethyl)-1H-indol;5-Amino-3-(2-dimethylaminoethyl)-1H-indole;EN300-9433367

Suppliers and Price of 3-(2-Dimethylamino-ethyl)-1H-indol-5-ylamine

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
3-(2-DIMETHYLAMINO-ETHYL)-1H-INDOL-5-YLAMINE 95.00%
5MG
$ 502.98

Total 4 raw suppliers

Chemical Property of 3-(2-Dimethylamino-ethyl)-1H-indol-5-ylamine

Chemical Property:

Vapor Pressure:1.1E-06mmHg at 25°C
Boiling Point:402.5°C at 760 mmHg
Flash Point:197.2°C
PSA：45.05000
Density:1.146g/cm³
LogP:2.43540
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:203.142247555
Heavy Atom Count:15
Complexity:205

Purity/Quality:

99% ^*data from raw suppliers

3-(2-DIMETHYLAMINO-ETHYL)-1H-INDOL-5-YLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC1=CNC2=C1C=C(C=C2)N

Technology Process of 3-(2-Dimethylamino-ethyl)-1H-indol-5-ylamine

There total 7 articles about 3-(2-Dimethylamino-ethyl)-1H-indol-5-ylamine 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%

: 69937-13-9
3-(2-dimethylaminoethyl)-5-nitroindole

: 99505-03-0
5-amino-3-(2-dimethylaminoethyl)-1H-indol

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; for 6h; under 2280 Torr;
DOI:10.1080/00397919308020402

Reference yield: 74.1%

: 17274-65-6
5-bromo-3-[2-(N,N-dimethylamino)ethyl]-1H-indole

: 99505-03-0
5-amino-3-(2-dimethylaminoethyl)-1H-indol

Guidance literature:: 5-bromo-3-[2-(N,N-dimethylamino)ethyl]-1H-indole; With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In tetrahydrofuran; at 20 ℃; for 0.0833333h;

With lithium hexamethyldisilazane; In tetrahydrofuran; at 20 ℃; for 21h; Heating / reflux;

With hydrogenchloride; sodium hydroxide; water; more than 3 stages;