N-(2-(2-Chlorophenoxy)ethyl)cyclopropylamine

Base Information

Chemical Name:N-(2-(2-Chlorophenoxy)ethyl)cyclopropylamine
CAS No.:5388-85-2
Molecular Formula:C₁₁H₁₄ClNO
Molecular Weight:211.691
Hs Code.:2922299090
UNII:I3N035VL1X
DSSTox Substance ID:DTXSID30202136
Nikkaji Number:J215.724A
Wikidata:Q27280337
Mol file:5388-85-2.mol

Synonyms:Lilly 51641;Lilly 51641monohydrochloride;Lilly-51641;LY 51641;N-((beta-chlorophenoxy)ethyl)cyclopropylamine

Suppliers and Price of N-(2-(2-Chlorophenoxy)ethyl)cyclopropylamine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of N-(2-(2-Chlorophenoxy)ethyl)cyclopropylamine

Chemical Property:

Boiling Point:323.8°Cat760mmHg
Flash Point:149.6°C
PSA：21.26000
Density:g/cm³
LogP:2.86170
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:211.0763918
Heavy Atom Count:14
Complexity:173

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1NCCOC2=CC=CC=C2Cl

Technology Process of N-(2-(2-Chlorophenoxy)ethyl)cyclopropylamine

There total 2 articles about N-(2-(2-Chlorophenoxy)ethyl)cyclopropylamine 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: