N-Ethyl-N',N'-dimethyl-N-phenylethylenediamine

Base Information

• Chemical Name: N-Ethyl-N',N'-dimethyl-N-phenylethylenediamine
• CAS No.: 27692-91-7
• Molecular Formula: C12H20 N2
• Molecular Weight: 192.304
• Hs Code.: 2921590090
• European Community (EC) Number: 248-611-3
• DSSTox Substance ID: DTXSID6067335
• Nikkaji Number: J148.218A
• Wikidata: Q72474568
• ChEMBL ID: CHEMBL138604
• Mol file: 27692-91-7.mol

Synonyms:27692-91-7;N-Ethyl-N',N'-dimethyl-N-phenylethylenediamine;N1-Ethyl-N2,N2-dimethyl-N1-phenylethane-1,2-diamine;1,2-Ethanediamine, N1-ethyl-N2,N2-dimethyl-N1-phenyl-;2325 RP;1,2-Ethanediamine, N-ethyl-N',N'-dimethyl-N-phenyl-;EINECS 248-611-3;BRN 2095020;N'-ethyl-N,N-dimethyl-N'-phenylethane-1,2-diamine;N,N-Dimethyl-N'-ethyl-N'-phenylethylenediamine;N-(2-(Dimethylamino)ethyl)-N-ethylbenzene amine;N,N-Dimethyl-N'-ethyl-N'-phenyl-1,2-ethanediamine;4-12-00-00988 (Beilstein Handbook Reference);ETHYLENEDIAMINE, N,N-DIMETHYL-N'-ETHYL-N'-PHENYL-;CHEMBL138604;SCHEMBL8942276;DTXSID6067335;2325RP;AKOS005306071;LS-68461;A819162;W-110709

Chemical Property of N-Ethyl-N',N'-dimethyl-N-phenylethylenediamine

Chemical Property:

• Refractive Index: 1.8676 (estimate)
• Boiling Point: 270.1°Cat760mmHg
• PKA: 9.15±0.28(Predicted)
• Flash Point: 108.5°C
• PSA: 6.48000
• Density: 0.958g/cm³
• LogP: 2.07450
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 192.162648646
• Heavy Atom Count: 14
• Complexity: 139

Purity/Quality:

98% ^*data from raw suppliers

N1-Ethyl-N2,N2-dimethyl-N1-phenylethane-1,2-diamine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CCN(C)C)C1=CC=CC=C1

Technology Process of N-Ethyl-N',N'-dimethyl-N-phenylethylenediamine

There total 1 articles about N-Ethyl-N',N'-dimethyl-N-phenylethylenediamine 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: 72.0%

→ N-ethyl-N',N'-dimethyl-N-phenyl-ethylenediamine (27692-91-7)

Guidance literature:

Refernces