1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine

Base Information

Chemical Name:1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine
CAS No.:833-05-6
Molecular Formula:C12H15ClN2
Molecular Weight:222.7139
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90232252
Wikidata:Q83113287
Mol file:833-05-6.mol

Synonyms:1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine;833-05-6;BRN 0475084;5-Chloro-alpha,alpha-dimethyltryptamine;INDOLE, 3-(2-AMINO-2-METHYLPROPYL)-5-CHLORO-;5-22-10-00184 (Beilstein Handbook Reference);SCHEMBL4510688;DTXSID90232252;AB09844;LS-82316;F70508;[2 -(5-chloro-1H-indol-3-yl)-1,1-dimethylethyl]amine;[2- (5-chloro-1H-indol-3-yl)-1,1-dimethylethyl]amine;[2-(5-chloro-1H-indol-3-yl)-1,1-dimethylethyl]amine;[2-(5-Chloro-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine;2-(5-CHLORO-1H-INDOL-3-YL)-1,1-DIMETHYL-ETHYLAMINE

Suppliers and Price of 1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-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

Crysdot
1-(5-Chloro-1H-indol-3-yl)-2-methylpropan-2-amine 95+%
1g
$ 535.00

Chemenu
1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine 95%
1g
$ 505.00

American Custom Chemicals Corporation
2-(5-CHLORO-1H-INDOL-3-YL)-1,1-DIMETHYL-ETHYLAMINE 95.00%
5MG
$ 496.35

Alichem
1-(5-Chloro-1H-indol-3-yl)-2-methylpropan-2-amine
1g
$ 457.80

Total 11 raw suppliers

Chemical Property of 1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine

Chemical Property:

Vapor Pressure:5.44E-06mmHg at 25°C
Melting Point:156.0-157.5 °C
Boiling Point:380.5°Cat760mmHg
PKA:16.61±0.30(Predicted)
Flash Point:183.9°C
PSA：41.81000
Density:1.214g/cm³
LogP:3.80140
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:222.0923762
Heavy Atom Count:15
Complexity:230

Purity/Quality:

98%min ^*data from raw suppliers

1-(5-Chloro-1H-indol-3-yl)-2-methylpropan-2-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CC1=CNC2=C1C=C(C=C2)Cl)N

Technology Process of 1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine

There total 2 articles about 1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-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: