N-[2-(Azepan-1-yl)ethyl]-N'-phenylurea

Base Information

Chemical Name:N-[2-(Azepan-1-yl)ethyl]-N'-phenylurea
CAS No.:77731-49-8
Molecular Formula:C₁₅H₂₃N₃O
Molecular Weight:261.367
Hs Code.:
DSSTox Substance ID:DTXSID80574653
Wikidata:Q82463784

Synonyms:77731-49-8;N-[2-(Azepan-1-yl)ethyl]-N'-phenylurea;SCHEMBL10921358;DTXSID80574653

Suppliers and Price of N-[2-(Azepan-1-yl)ethyl]-N'-phenylurea

Supply Marketing:

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

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Chemical Property of N-[2-(Azepan-1-yl)ethyl]-N'-phenylurea

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:261.184112366
Heavy Atom Count:19
Complexity:256

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCCN(CC1)CCNC(=O)NC2=CC=CC=C2

Technology Process of N-[2-(Azepan-1-yl)ethyl]-N'-phenylurea

There total 2 articles about N-[2-(Azepan-1-yl)ethyl]-N'-phenylurea 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: