5-bromo-1H-indol-3-amine

Base Information

Chemical Name:5-bromo-1H-indol-3-amine
CAS No.:69343-99-3
Molecular Formula:C8H7BrN2
Molecular Weight:211.06
Hs Code.:
DSSTox Substance ID:DTXSID70989055
Wikidata:Q82977876
Mol file:69343-99-3.mol

Synonyms:5-bromo-1H-indol-3-amine;3-AMINO-5-BROMOINDOLE;69343-99-3;1H-Indol-3-amine, 5-bromo-;5-bromo-3-aminoindole;3-Amino-5-bromoindole?;5-bromanyl-1H-indol-3-amine;SCHEMBL3631962;AMY4304;DTXSID70989055;AKOS015898423;MB07793;s10690;A7694;A9174;CS-0270631;FT-0649037;FT-0660535;EN300-371718;A829146;A905767;J-511637;J-516800

Suppliers and Price of 5-bromo-1H-indol-3-amine

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

Chemcia Scientific
5-Bromo-1H-indol-3-ylamine 95%
1 G
$ 595.00

Chemcia Scientific
5-Bromo-1H-indol-3-ylamine 95%
2.5 G
$ 1150.00

American Custom Chemicals Corporation
3-AMINO-5-BROMOINDOLE 95.00%
1G
$ 824.67

Total 20 raw suppliers

Chemical Property of 5-bromo-1H-indol-3-amine

Chemical Property:

Melting Point:255-257 °C(Solv: benzene (71-43-2))
Refractive Index:1.779
Boiling Point:410.064 °C at 760 mmHg
PKA:16.72±0.30(Predicted)
Flash Point:201.8 °C
PSA：41.81000
Density:1.754 g/cm³
LogP:3.09380
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:209.97926
Heavy Atom Count:11
Complexity:151

Purity/Quality:

97% ^*data from raw suppliers

5-Bromo-1H-indol-3-ylamine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1Br)C(=CN2)N

Technology Process of 5-bromo-1H-indol-3-amine

There total 6 articles about 5-bromo-1H-indol-3-amine 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: 77.0%