Indole, 3-(2-(hexahydro-1H-azepin-1-YL)ethyl)-2-phenyl-

Base Information

Chemical Name:Indole, 3-(2-(hexahydro-1H-azepin-1-YL)ethyl)-2-phenyl-
CAS No.:4509-85-7
Molecular Formula:C22H26N2
Molecular Weight:318.4552
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80196379
Wikidata:Q83069440
Mol file:4509-85-7.mol

Synonyms:BRN 0493116;4509-85-7;INDOLE, 3-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)-2-PHENYL-;3-(2-(Hexahydro-1H-azepin-1-yl)ethyl)-2-phenylindole;5-22-11-00109 (Beilstein Handbook Reference);SCHEMBL8524422;DTXSID80196379;LS-83137;L018748;INDOLE,3-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)-2-PHENYL-

Suppliers and Price of Indole, 3-(2-(hexahydro-1H-azepin-1-YL)ethyl)-2-phenyl-

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
3-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)-2-PHENYL-INDOLE 95.00%
5MG
$ 500.02

Total 0 raw suppliers

Chemical Property of Indole, 3-(2-(hexahydro-1H-azepin-1-YL)ethyl)-2-phenyl-

Chemical Property:

Vapor Pressure:1.12E-10mmHg at 25°C
Boiling Point:514°Cat760mmHg
Flash Point:264.6°C
PSA：19.03000
Density:1.093g/cm³
LogP:5.19130
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:318.209598838
Heavy Atom Count:24
Complexity:368

Purity/Quality:: 3-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)-2-PHENYL-INDOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCCN(CC1)CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Technology Process of Indole, 3-(2-(hexahydro-1H-azepin-1-YL)ethyl)-2-phenyl-

There total 1 articles about Indole, 3-(2-(hexahydro-1H-azepin-1-YL)ethyl)-2-phenyl- 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: