Phenethylamine, N,N-bis(2-chloroethyl)-p-ethoxy-

Base Information

Chemical Name:Phenethylamine, N,N-bis(2-chloroethyl)-p-ethoxy-
CAS No.:32359-24-3
Molecular Formula:C14H21Cl2NO
Molecular Weight:290.23
Hs Code.:2922299090
DSSTox Substance ID:DTXSID20186077
Nikkaji Number:J69.582C
Wikidata:Q83057276
Mol file:32359-24-3.mol

Synonyms:32359-24-3;Phenethylamine, N,N-bis(2-chloroethyl)-p-ethoxy-;BRN 2730219;N-p-Ethoxyphenethyl-N,N-di-2-chloroethylamine;N,N-Bis-(2-chloroethyl)-p-ethoxyphenethylamine;Benzeneethanamine, N,N-bis(2-chloroethyl)-4-ethoxy-;4-13-00-01792 (Beilstein Handbook Reference);DTXSID20186077;N,N-BIS(2-CHLOROETHYL)-P-ETHOXYPHENETHYLAMINE

Suppliers and Price of Phenethylamine, N,N-bis(2-chloroethyl)-p-ethoxy-

Supply Marketing:

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

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Chemical Property of Phenethylamine, N,N-bis(2-chloroethyl)-p-ethoxy-

Chemical Property:

Vapor Pressure:0.000118mmHg at 25°C
Boiling Point:335.7°C at 760 mmHg
Flash Point:156.8°C
PSA：12.47000
Density:1.121g/cm³
LogP:3.40740
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:289.1000197
Heavy Atom Count:18
Complexity:190

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)CCN(CCCl)CCCl

Technology Process of Phenethylamine, N,N-bis(2-chloroethyl)-p-ethoxy-

There total 1 articles about Phenethylamine, N,N-bis(2-chloroethyl)-p-ethoxy- 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: