3-[3-[(hexahydro-1H-azepin-1-yl) methyl]phenoxy]-1-propanamine

Base Information

Chemical Name:3-[3-[(hexahydro-1H-azepin-1-yl) methyl]phenoxy]-1-propanamine
CAS No.:73278-99-6
Molecular Formula:C16H26N2O
Molecular Weight:262.395
Hs Code.:
DSSTox Substance ID:DTXSID50562345
Wikidata:Q82446460

Synonyms:73278-99-6;SCHEMBL10527698;DTXSID50562345;DXFZTDREQLPNEI-UHFFFAOYSA-N;3-[3-[(hexahydro-1H-azepin-1-yl) methyl]phenoxy]-1-propanamine;3-{3-[(Azepan-1-yl)methyl]phenoxy}propan-1-amine

Suppliers and Price of 3-[3-[(hexahydro-1H-azepin-1-yl) methyl]phenoxy]-1-propanamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of 3-[3-[(hexahydro-1H-azepin-1-yl) methyl]phenoxy]-1-propanamine

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:262.204513457
Heavy Atom Count:19
Complexity:227

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCCN(CC1)CC2=CC(=CC=C2)OCCCN

Technology Process of 3-[3-[(hexahydro-1H-azepin-1-yl) methyl]phenoxy]-1-propanamine

There total 2 articles about 3-[3-[(hexahydro-1H-azepin-1-yl) methyl]phenoxy]-1-propanamine 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: