2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine

Base Information

• Chemical Name: 2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine
• CAS No.: 3492-54-4
• Molecular Formula: C11H25ClN2
• Molecular Weight: 220.7826
• European Community (EC) Number: 305-349-5,635-704-2
• NSC Number: 165583
• DSSTox Substance ID: DTXSID70956388
• Nikkaji Number: J322.129F
• Wikidata: Q82936447
• Mol file: 3492-54-4.mol

Synonyms:2-CHLORO-N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE;3492-54-4;EINECS 305-349-5;NSC 34972;2-Chloro-N,N,N',N'-tetraethylpropane-1,3-diamine monohydrochloride;94465-65-3;SCHEMBL7893329;DTXSID70956388;N(CC)(CC)CC(Cl)CN(CC)CC;NSC165583;AKOS024332490;NSC-165583;2-Chloro-N1,N1,N3,N3-tetraethylpropane-1,3-diamine;2-chloro-N~1~,N~1~,N~3~,N~3~-tetraethyl-1,3-propanediamine;2-Chloro-N~1~,N~1~,N~3~,N~3~-tetraethylpropane-1,3-diamine

Chemical Property of 2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine

Chemical Property:

• Boiling Point: 213.3°Cat760mmHg
• Flash Point: 82.8°C
• PSA: 6.48000
• Density: 0.934g/cm³
• LogP: 2.27740
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 220.1706265
• Heavy Atom Count: 14
• Complexity: 109

Purity/Quality:

99% ^*data from raw suppliers

2-Chloro-N,N,N'',N''-tetraethyl-1,3-propanediamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCN(CC)CC(CN(CC)CC)Cl

Technology Process of 2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine

There total 2 articles about 2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine 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:

1,3-bis(diethylamino)propan-2-ol (3492-47-5) → 1,3-Bis-N,N-diethylamino-2-chlor-propan (3492-54-4)

Guidance literature:

With chloroform; trichlorophosphate; at -5 ℃;

DOI:10.1080/00221340208978480

Reference yield:

→ 1,3-Bis-N,N-diethylamino-2-chlor-propan (3492-54-4)

Guidance literature:

1,3-Bis-N,N-diethylamino-propan-2-ol-hydrochlorid, Erwaermen m. SOCl2 in CHCl3;

DOI:10.1248/yakushi1947.84.10_944

Reference yield:

1,3-Bis-N,N-diethylamino-2-chlor-propan (3492-54-4) → tetra-N-ethyl-2-(2-allyl-6-methoxy-phenoxy)-propanediyldiamine

Guidance literature:

With methanol; potassium iodide;

upstream raw materials:

1,3-bis(diethylamino)propan-2-ol

Downstream raw materials:

tetra-N-ethyl-2-benzhydryloxy-propanediyldiamine

tetra-N-ethyl-2-(2,2-diphenyl-ethoxy)-propanediyldiamine

4--benzophenon

2-Benzyloxy-N,N,N',N'-tetraethyl-propane-1,3-diamine