Morpholine, 4-((2-methyl-1H-indol-1-yl)acetyl)-

Base Information

Chemical Name:Morpholine, 4-((2-methyl-1H-indol-1-yl)acetyl)-
CAS No.:163629-12-7
Molecular Formula:C₁₅H₁₈N₂O₂
Molecular Weight:258.32
Hs Code.:
DSSTox Substance ID:DTXSID50167632
Nikkaji Number:J641.543A
Wikidata:Q83037044
Mol file:163629-12-7.mol

Synonyms:163629-12-7;Morpholine, 4-((2-methyl-1H-indol-1-yl)acetyl)-;4-((2-Methyl-1H-indol-1-yl)acetyl)morpholine;2-(2-methylindol-1-yl)-1-morpholin-4-ylethanone;2-(2-Methyl-1H-indol-1-yl)-1-morpholinoethanone;Ethanone, 2-(2-methyl-1H-indol-1-yl)-1-(4-morpholinyl)-;DTXSID50167632;STK143832;AKOS005405735;LS-93140;2-(2-methyl-1H-indol-1-yl)-1-morpholino-1-ethanone;2-(2-methyl-1H-indol-1-yl)-1-(morpholin-4-yl)ethanone;2-(2-methyl-1H-indol-1-yl)-1-(morpholin-4-yl)ethan-1-one

Suppliers and Price of Morpholine, 4-((2-methyl-1H-indol-1-yl)acetyl)-

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
4-((2-METHYL-1H-INDOL-1-YL)ACETYL)MORPHOLINE 95.00%
5MG
$ 503.75

Total 1 raw suppliers

Chemical Property of Morpholine, 4-((2-methyl-1H-indol-1-yl)acetyl)-

Chemical Property:

Vapor Pressure:3.03E-09mmHg at 25°C
Boiling Point:476.5°Cat760mmHg
PKA:-0.88±0.20(Predicted)
Flash Point:242°C
PSA：34.47000
Density:1.21g/cm³
LogP:1.74640
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:258.136827821
Heavy Atom Count:19
Complexity:328

Purity/Quality:: 4-((2-METHYL-1H-INDOL-1-YL)ACETYL)MORPHOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=CC=CC=C2N1CC(=O)N3CCOCC3

Technology Process of Morpholine, 4-((2-methyl-1H-indol-1-yl)acetyl)-

There total 1 articles about Morpholine, 4-((2-methyl-1H-indol-1-yl)acetyl)- 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: 47.0%