N-Ethyl-N-butylethylenediamine

Base Information

• Chemical Name: N-Ethyl-N-butylethylenediamine
• CAS No.: 19435-65-5
• Molecular Formula: C₇H₁₈N₂
• Molecular Weight: 130.233
• Hs Code.: 2921290000
• DSSTox Substance ID: DTXSID60396153
• Wikidata: Q82196713
• Mol file: 19435-65-5.mol

Synonyms:N-Ethyl-N-butylethylenediamine;N-butyl-N-ethylethane-1,2-diamine;N'-butyl-N'-ethylethane-1,2-diamine;N1-Butyl-N1-ethylethane-1,2-diamine;SCHEMBL2825368;DTXSID60396153;MFCD00047953;STK503734;AKOS000154897;N-(2-aminoethyl)-N-butyl-N-ethylamine;CS-0370854;FT-0676525;A907169

Chemical Property of N-Ethyl-N-butylethylenediamine

Chemical Property:

• Vapor Pressure: 0.674mmHg at 25°C
• Refractive Index: 1.453
• Boiling Point: 186.1°Cat760mmHg
• PKA: 9.68±0.10(Predicted)
• Flash Point: 66.2°C
• PSA: 29.26000
• Density: 0.841g/cm³
• LogP: 1.76740
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 144.162648646
• Heavy Atom Count: 10
• Complexity: 64.3

Purity/Quality:

98%Min ^*data from raw suppliers

N-Ethyl-N-butylethylenediamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(CC)CCN

Technology Process of N-Ethyl-N-butylethylenediamine

There total 1 articles about N-Ethyl-N-butylethylenediamine 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:

→ N-Butyl-N-methyl-ethylen-diamin (19435-65-5)

Guidance literature:

N-Butyl-N-methyl-N'-acetyl-ethylen-diamin, wss. NaOH;