5-Fluoro-alpha-methyltryptamine

Base Information

Chemical Name:5-Fluoro-alpha-methyltryptamine
CAS No.:712-08-3
Molecular Formula:C11H13FN2
Molecular Weight:192.236
Hs Code.:2933990090
UNII:P46235ZAP7
DSSTox Substance ID:DTXSID70991512
Nikkaji Number:J374.581C
Wikipedia:5-Fluoro-AMT
Wikidata:Q4639589
Pharos Ligand ID:D549GSTVFPU8
ChEMBL ID:CHEMBL96816
Mol file:712-08-3.mol

Synonyms:5-fluoro-alpha-methyltryptamine;5-fluoro-alpha-methyltryptamine hydrochloride;5-fluoro-alpha-methyltryptamine, monohydrochloride

Suppliers and Price of 5-Fluoro-alpha-methyltryptamine

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
1-(5-FLUORO-1H-INDOL-3-YL)PROPAN-2-AMINE 95.00%
5MG
$ 504.93

AK Scientific
5-Fluoro-alpha-methyltryptamine
10g
$ 3661.00

Total 16 raw suppliers

Chemical Property of 5-Fluoro-alpha-methyltryptamine

Chemical Property:

Vapor Pressure:5.17E-05mmHg at 25°C
Boiling Point:348°C at 760 mmHg
Flash Point:164.3°C
PSA：41.81000
Density:1.205g/cm3
LogP:2.89700
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.10627659
Heavy Atom Count:14
Complexity:198

Purity/Quality:

99% ^*data from raw suppliers

1-(5-FLUORO-1H-INDOL-3-YL)PROPAN-2-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

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

Technology Process of 5-Fluoro-alpha-methyltryptamine

There total 5 articles about 5-Fluoro-alpha-methyltryptamine 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:

: 1895-00-7
5-fluoro-3-(2-nitroprop-1-en-1-yl)-1H-indole

: 712-08-3
(+/-)-5-Fluoro-alpha-methyltryptamine

Guidance literature:: With chloro-trimethyl-silane; borane; In tetrahydrofuran; at 20 ℃; for 14h;
DOI:10.1016/j.bmcl.2006.10.058

Reference yield:

: 1895-00-7
5-fluoro-3-[(1Z)-2-nitroprop-1-en-1-yl]-1H-indole

: 712-08-3
(+/-)-5-Fluoro-alpha-methyltryptamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 65 ℃; for 1h;

Reference yield:

: 2338-71-8
5-fluoro-1H-indole-3-carbaldehyde

: 712-08-3
(+/-)-5-Fluoro-alpha-methyltryptamine

Guidance literature:: Multi-step reaction with 2 steps

1: AcOH / 20 °C / sonication

2: BH₃; TMSCl / tetrahydrofuran / 14 h / 20 °C

With chloro-trimethyl-silane; borane; acetic acid; In tetrahydrofuran;
DOI:10.1016/j.bmcl.2006.10.058