N-(1,3-Dimethylbutylidene)-5-((1,3-dimethylbutylidene)amino)-1,3,3-trimethylcyclohexanemethylamine

Base Information

• Chemical Name: N-(1,3-Dimethylbutylidene)-5-((1,3-dimethylbutylidene)amino)-1,3,3-trimethylcyclohexanemethylamine
• CAS No.: 66230-21-5
• Molecular Formula: C22H42N2
• Molecular Weight: 334.589
• European Community (EC) Number: 266-267-2
• DSSTox Substance ID: DTXSID80867214
• Nikkaji Number: J286.738I
• Mol file: 66230-21-5.mol

Synonyms:EINECS 266-267-2;66230-21-5;N-(1,3-Dimethylbutylidene)-5-((1,3-dimethylbutylidene)amino)-1,3,3-trimethylcyclohexanemethylamine;N-(1,3-DIMETHYLBUTYLIDENE)-5-[(1,3-DIMETHYLBUTYLIDENE)AMINO]-1,3,3-TRIMETHYLCYCLOHEXANEMETHYLAMINE;SCHEMBL5024603;SCHEMBL14721062;DTXSID80867214;4-Methyl-N-({1,3,3-trimethyl-5-[(4-methylpentan-2-ylidene)amino]cyclohexyl}methyl)pentan-2-imine;Cyclohexanemethanamine, N-(1,3-dimethylbutylidene) -5-[(1,3-dimethylbutylidene)amino]-1,3,3-trimethyl -;Cyclohexanemethanamine, N-(1,3-dimethylbutylidene)-5-[(1,3-dimethylbutylidene)amino]-1,3,3-trimethyl-;N-(1,3-Dimethylbutylidene)-5-[(1,3-dimethylbutylidene)amino]-1,3,3-trimethylcyclohexanemethanamine

Chemical Property of N-(1,3-Dimethylbutylidene)-5-((1,3-dimethylbutylidene)amino)-1,3,3-trimethylcyclohexanemethylamine

Chemical Property:

• Vapor Pressure: 2.61E-06mmHg at 25°C
• Boiling Point: 402.1°Cat760mmHg
• PKA: 7.56[at 20 ℃]
• Flash Point: 189.5°C
• PSA: 24.72000
• Density: 0.9g/cm³
• LogP: 6.58540
• Water Solubility.: 1.25mg/L at 20℃
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 334.334799348
• Heavy Atom Count: 24
• Complexity: 457

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(=NCC1(CC(CC(C1)(C)C)N=C(C)CC(C)C)C)C

Technology Process of N-(1,3-Dimethylbutylidene)-5-((1,3-dimethylbutylidene)amino)-1,3,3-trimethylcyclohexanemethylamine

There total 1 articles about N-(1,3-Dimethylbutylidene)-5-((1,3-dimethylbutylidene)amino)-1,3,3-trimethylcyclohexanemethylamine 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-aminomethyl-3,5,5-trimethylcyclohexylamine (2855-13-2) + 4-methyl-2-pentanone (108-10-1) → C22H42N2 (66230-21-5)

Guidance literature:

toluene-4-sulfonic acid; at 20 - 110 ℃; for 5.5h;

upstream raw materials:

3-aminomethyl-3,5,5-trimethylcyclohexylamine

4-methyl-2-pentanone

Refernces