2-(5-iodo-1H-indol-3-yl)ethanamine

Base Information

Chemical Name:2-(5-iodo-1H-indol-3-yl)ethanamine
CAS No.:3610-43-3
Molecular Formula:C10H11IN2
Molecular Weight:286.1122
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60189683
Wikidata:Q83061880
Mol file:3610-43-3.mol

Synonyms:2-(5-iodo-1H-indol-3-yl)ethanamine;3610-43-3;1H-Indole-3-ethanamine, 5-iodo-;5-Iodo-1H-indole-3-ethanamine;Oprea1_402189;SCHEMBL8396474;DTXSID60189683;C10-H11-I-N2;STK368097;AKOS005445220;2-(5-iodo-1H-indol-3-yl)ethan-1-amine;F30786

Suppliers and Price of 2-(5-iodo-1H-indol-3-yl)ethanamine

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

Crysdot
2-(5-Iodo-1H-indol-3-yl)ethanamine 97%
1g
$ 1174.00

American Custom Chemicals Corporation
2-(5-IODO-1H-INDOL-3-YL)-ETHYLAMINE 95.00%
5MG
$ 503.15

Total 4 raw suppliers

Chemical Property of 2-(5-iodo-1H-indol-3-yl)ethanamine

Chemical Property:

Vapor Pressure:3.44E-07mmHg at 25°C
Boiling Point:417.8°Cat760mmHg
Flash Point:206.5°C
PSA：41.81000
Density:1.783g/cm³
LogP:2.97400
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:285.99670
Heavy Atom Count:13
Complexity:174

Purity/Quality:

95% ^*data from raw suppliers

2-(5-Iodo-1H-indol-3-yl)ethanamine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1I)C(=CN2)CCN

Technology Process of 2-(5-iodo-1H-indol-3-yl)ethanamine

There total 2 articles about 2-(5-iodo-1H-indol-3-yl)ethanamine 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:

: 161295-03-0
5-iodo-L-tryptophan

: 3610-43-3
5-Iod-tryptamin

Guidance literature:: With Ruminococcus gnavus L-tryptophan decarboxylase; In aq. phosphate buffer; for 4h; pH=8.0; Catalytic behavior; Enzymatic reaction;
DOI:10.1002/cbic.201900069