Benzenamine, N-(3-chloropropyl)-2-nitro-

Base Information

Chemical Name:Benzenamine, N-(3-chloropropyl)-2-nitro-
CAS No.:62781-00-4
Molecular Formula:C9H11ClN2O2
Molecular Weight:214.652
Hs Code.:
DSSTox Substance ID:DTXSID70444730
Wikidata:Q82262977

Synonyms:Benzenamine, N-(3-chloropropyl)-2-nitro-;62781-00-4;SCHEMBL11204460;DTXSID70444730;WOFRVOOYNJVVIK-UHFFFAOYSA-N;N-(3-chloropropyl)-2-nitrobenzenamine;N-(3-chloropropyl)-2-nitrobenzeneamine

Suppliers and Price of Benzenamine, N-(3-chloropropyl)-2-nitro-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Benzenamine, N-(3-chloropropyl)-2-nitro-

Chemical Property:

PSA：57.85000
LogP:3.23180
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:214.0509053
Heavy Atom Count:14
Complexity:184

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)NCCCCl)[N+](=O)[O-]

Technology Process of Benzenamine, N-(3-chloropropyl)-2-nitro-

There total 2 articles about Benzenamine, N-(3-chloropropyl)-2-nitro- 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: 50.0%