1,3,5-Benzenetricarbonitrile, 4,6-bis(ethylamino)-2-chloro-

Base Information

Chemical Name:1,3,5-Benzenetricarbonitrile, 4,6-bis(ethylamino)-2-chloro-
CAS No.:67205-51-0
Molecular Formula:C13H12ClN5
Molecular Weight:273.725
Hs Code.:
DSSTox Substance ID:DTXSID70217502
Nikkaji Number:J62.217F
Wikidata:Q83094035
ChEMBL ID:CHEMBL3248182

Synonyms:BRN 2889243;1,3,5-Benzenetricarbonitrile, 4,6-bis(ethylamino)-2-chloro-;67205-51-0;2-Chloro-4,6-di(ethylamino)trimesonitrile;2-Chloro-4,6-di(ethylamino)-1,3,5-benzenetricarbonitrile;CHEMBL3248182;DTXSID70217502;LS-32213;4,6-Bis(ethylamino)-2-chlorobenzene-1,3,5-tricarbonitrile;1,3,5-Benzenetricarbonitrile, 2-chloro-4,6-bis(ethylamino)-

Suppliers and Price of 1,3,5-Benzenetricarbonitrile, 4,6-bis(ethylamino)-2-chloro-

Supply Marketing:

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

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Chemical Property of 1,3,5-Benzenetricarbonitrile, 4,6-bis(ethylamino)-2-chloro-

Chemical Property:

Vapor Pressure:1.53E-09mmHg at 25°C
Boiling Point:484.5°C at 760 mmHg
Flash Point:246.8°C
PSA：95.43000
Density:1.29g/cm³
LogP:2.96464
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:273.0781231
Heavy Atom Count:19
Complexity:415

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=C(C(=C(C(=C1C#N)Cl)C#N)NCC)C#N

Technology Process of 1,3,5-Benzenetricarbonitrile, 4,6-bis(ethylamino)-2-chloro-

There total 1 articles about 1,3,5-Benzenetricarbonitrile, 4,6-bis(ethylamino)-2-chloro- 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: