2-(6-(Benzyloxy)-1-methyl-1H-indol-3-yl)ethanamine

Base Information

Chemical Name:2-(6-(Benzyloxy)-1-methyl-1H-indol-3-yl)ethanamine
CAS No.:61675-21-6
Molecular Formula:C₁₈H₂₀N₂O
Molecular Weight:280.37
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30493067
Wikidata:Q82339475
Mol file:61675-21-6.mol

Synonyms:61675-21-6;2-(6-(Benzyloxy)-1-methyl-1H-indol-3-yl)ethanamine;2-(6-(benzyloxy)-1-methyl-1H-indol-3-yl)ethan-1-amine;2-[6-(Benzyloxy)-1-methyl-1H-indol-3-yl]ethan-1-amine;DTXSID30493067;AKOS015964964

Suppliers and Price of 2-(6-(Benzyloxy)-1-methyl-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-(6-(Benzyloxy)-1-methyl-1H-indol-3-yl)ethanamine 95+%
1g
$ 392.00

Chemenu
2-(6-(benzyloxy)-1-methyl-1H-indol-3-yl)ethan-1-amine 95%
1g
$ 371.00

American Custom Chemicals Corporation
3-(2-AMINOETHYL)-6-BENZYLOXY-1-METHYLINDOLE 95.00%
5MG
$ 501.82

Alichem
2-(6-(Benzyloxy)-1-methyl-1H-indol-3-yl)ethanamine
1g
$ 352.00

Total 6 raw suppliers

Chemical Property of 2-(6-(Benzyloxy)-1-methyl-1H-indol-3-yl)ethanamine

Chemical Property:

Vapor Pressure:4.53E-09mmHg at 25°C
Boiling Point:471.8°C at 760 mmHg
Flash Point:239.1°C
PSA：40.18000
Density:1.12g/cm³
LogP:3.95880
Storage Temp.:2-8°C
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:280.157563266
Heavy Atom Count:21
Complexity:316

Purity/Quality:

99% ^*data from raw suppliers

2-(6-(Benzyloxy)-1-methyl-1H-indol-3-yl)ethanamine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CCN

Technology Process of 2-(6-(Benzyloxy)-1-methyl-1H-indol-3-yl)ethanamine

There total 1 articles about 2-(6-(Benzyloxy)-1-methyl-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: