N,N,2,2-TETRAMETHYL-1,3-PROPANEDIAMINE

Base Information

• Chemical Name: N,N,2,2-TETRAMETHYL-1,3-PROPANEDIAMINE
• CAS No.: 53369-71-4
• Molecular Formula: C7H18N2
• Molecular Weight: 130.233
• Hs Code.: 2921290000
• European Community (EC) Number: 258-501-7
• DSSTox Substance ID: DTXSID2068844
• Nikkaji Number: J208.409K
• Wikidata: Q81995610
• ChEMBL ID: CHEMBL174545
• Mol file: 53369-71-4.mol

Synonyms:N,N-Dimethylneopentanediamine;N',N',2,2-tetramethylpropane-1,3-diamine;N,N,2,2-TetraMethyl-1,3-propanediaMine;

Chemical Property of N,N,2,2-TETRAMETHYL-1,3-PROPANEDIAMINE

Chemical Property:

• Vapor Pressure: 3.03mmHg at 25°C
• Melting Point: 28.9°C (estimate)
• Refractive Index: n20/D 1.4355(lit.)
• Boiling Point: 155.4°Cat760mmHg
• PKA: 10.25±0.15(Predicted)
• Flash Point: 35.6°C
• PSA: 29.26000
• Density: 0.839g/cm³
• LogP: 1.23320
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 130.146998583
• Heavy Atom Count: 9
• Complexity: 77

Purity/Quality:

97% ^*data from raw suppliers

N,N,2,2-Tetramethyl-1,3-propanediamine >98.0%(GC)(T) ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C
• Statements: 10-34
• Safety Statements: 16-26-27-36/37/39-45

MSDS Files:

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C)(CN)CN(C)C

Technology Process of N,N,2,2-TETRAMETHYL-1,3-PROPANEDIAMINE

There total 4 articles about N,N,2,2-TETRAMETHYL-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:

3-Dimethylamino-2,2-dimethylpropanal-oxim (7405-24-5) → N,N,2,2-tetramethyl-1,3-propanediamine (53369-71-4)

Guidance literature:

With hydrogen; nickel; In methanol;

Reference yield:

3-dimethylamino-2,2-dimethyl-propionaldehyde-oxime (7405-24-5) → N,N,2,2-tetramethyl-1,3-propanediamine (53369-71-4)

Guidance literature:

With lithium aluminium tetrahydride; In diethyl ether;

DOI:10.1021/jo00891a005

Reference yield:

3-dimethylamino-2,2-dimethylpropanal (15451-14-6) → N,N,2,2-tetramethyl-1,3-propanediamine (53369-71-4)

Guidance literature:

With methanol; nickel; at 70 - 90 ℃; durch reduktive Aminierung;

upstream raw materials:

3-dimethylamino-2,2-dimethylpropanal

3-dimethylamino-2,2-dimethyl-propionaldehyde-oxime

3-Dimethylamino-2,2-dimethylpropanal-oxim

Downstream raw materials:

N,N,N',N',2,2-Hexamethyl-1,3-propandiamin

2-[3-(N,N-dimethylamino)-2,2-dimethylpropyl]isoindole-1,3-dione

N-(3-dimethylamino-2,2-dimethylpropyl)-methacrylic acid amide

C₁₈H₂₃ClN₂O₂