N'-Ethyl-N,N-dimethylpropane-1,3-diamine

Base Information

• Chemical Name: N'-Ethyl-N,N-dimethylpropane-1,3-diamine
• CAS No.: 19475-27-5
• Molecular Formula: C7H18N2
• Molecular Weight: 130.233
• Hs Code.: 2921290000
• European Community (EC) Number: 243-096-1
• DSSTox Substance ID: DTXSID90173116
• Nikkaji Number: J242.827J
• Wikidata: Q83043214
• Mol file: 19475-27-5.mol

Synonyms:19475-27-5;1-(Ethylamino)-3-(dimethylamino)propane;N1-Ethyl-N3,N3-dimethylpropane-1,3-diamine;N-ethyl-N',N'-dimethylpropane-1,3-diamine;N'-Ethyl-N,N-dimethylpropane-1,3-diamine;EINECS 243-096-1;1,3-Propanediamine, N'-ethyl-N,N-dimethyl-;1,3-propanediamine, n3-ethyl-n1,n1-dimethyl-;MFCD00051552;N/'-ethyl-N,N-dimethylpropane-1,3-diamine;[3-(DIMETHYLAMINO)PROPYL](ETHYL)AMINE;N,N'-DIMETHYL-N'-ETHYL-1,3-PROPANE DIAMINE;SCHEMBL1268746;DTXSID90173116;AKOS000244241;AS-32136;BP-29678;SY023941;N,N-dimethyl-N'-ethyl-1,3-propanediamine;N'-Ethyl-N,N-dimethyl-1,3-propanediamine;CS-0183645;EN300-171801;N-Ethyl-N/',N/'-dimethylpropane-1,3-diamine;A880179

Chemical Property of N'-Ethyl-N,N-dimethylpropane-1,3-diamine

Chemical Property:

• Boiling Point: 164°Cat760mmHg
• Flash Point: 41.2°C
• PSA: 15.27000
• Density: 0.813g/cm³
• LogP: 0.93850
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 130.146998583
• Heavy Atom Count: 9
• Complexity: 52.9

Purity/Quality:

99% ^*data from raw suppliers

1-(Ethylamino)-3-(dimethylamino)propane ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNCCCN(C)C

Technology Process of N'-Ethyl-N,N-dimethylpropane-1,3-diamine

There total 2 articles about N'-Ethyl-N,N-dimethylpropane-1,3-diamine 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: 38.0%

3-(dimethylamino)propyl chloride hydrochloride (5407-04-5) + ethylamine (75-04-7,85404-22-4) → N'-ethyl-N,N-dimethylpropane-1,3-diamine (19475-27-5)

Guidance literature:

3-(dimethylamino)propyl chloride hydrochloride; ethylamine; In water; at 140 ℃; for 8h;

With potassium carbonate; In water;

Reference yield:

ethylamine (75-04-7,85404-22-4) + 3-(Dimethylamino)propyl chloride (109-54-6) → N'-ethyl-N,N-dimethylpropane-1,3-diamine (19475-27-5)

Guidance literature:

Reference yield: 58.0%

N'-ethyl-N,N-dimethylpropane-1,3-diamine (19475-27-5) + benzyl chloroformate (501-53-1,94274-21-2) + trifluoroacetic acid (76-05-1) → (3-dimethylaminopropyl)-ethyl-carbamic acid benzyl ester trifluoroacetate

Guidance literature:

N'-ethyl-N,N-dimethylpropane-1,3-diamine; benzyl chloroformate; In dichloromethane; at 20 ℃; for 2h;

trifluoroacetic acid; In water; acetonitrile; for 0.75h;

upstream raw materials:

ethylamine

3-(Dimethylamino)propyl chloride

3-(dimethylamino)propyl chloride hydrochloride

Refernces