1-[(Dimethylamino)Methyl]Cyclopentane-1-Carbaldehyde

Base Information

• Chemical Name: 1-[(Dimethylamino)Methyl]Cyclopentane-1-Carbaldehyde
• CAS No.: 39943-37-8
• Molecular Formula: C₉H₁₇NO
• Molecular Weight: 155.24
• European Community (EC) Number: 670-364-9
• DSSTox Substance ID: DTXSID20504297
• Wikidata: Q82358693
• Mol file: 39943-37-8.mol

Synonyms:39943-37-8;1-[(Dimethylamino)Methyl]Cyclopentane-1-Carbaldehyde;1-(DIMETHYLAMINOMETHYL)CYCLOPENTANECARBOXALDEHYDE;1-(dimethylaminomethyl) cyclopentanecarboxaldehyde;1-((dimethylamino)methyl)cyclopentane-1-carbaldehyde;SCHEMBL3694927;DTXSID20504297;MFCD08064242;AKOS009460743;AS-68938;CS-0317890;1-[(Dimethylamino)methyl]cyclopentanecarboxaldehyde;A873529;1-[(Dimethylamino)methyl]cyclopentanecarbaldehyde, AldrichCPR

Chemical Property of 1-[(Dimethylamino)Methyl]Cyclopentane-1-Carbaldehyde

Chemical Property:

• Vapor Pressure: 0.00143mmHg at 25°C
• Boiling Point: 203.5±13.0 °C(Predicted)
• PKA: 9.61±0.28(Predicted)
• Density: 1.001±0.06 g/cm3(Predicted)
• Storage Temp.: Inert atmosphere,Store in freezer, under -20°C
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 155.131014166
• Heavy Atom Count: 11
• Complexity: 137

Purity/Quality:

97% ^*data from raw suppliers

1-[(Dimethylamino)methyl]cyclopentane-1-carbaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CC1(CCCC1)C=O

Technology Process of 1-[(Dimethylamino)Methyl]Cyclopentane-1-Carbaldehyde

There total 3 articles about 1-[(Dimethylamino)Methyl]Cyclopentane-1-Carbaldehyde 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: 71.0%

bis-(dimethylamino)methane (51-80-9) + (cyclopentylidenemethoxy)trimethylsilane (60484-91-5) → 1-Dimethylaminomethylcyclopentancarboxaldehyd (39943-37-8)

Guidance literature:

With Chloroiodomethane; In dimethyl sulfoxide; for 24h; Ambient temperature;

DOI:10.1246/cl.1980.1213

Reference yield:

cyclopentanealdehyde (872-53-7) → 1-Dimethylaminomethylcyclopentancarboxaldehyd (39943-37-8)

Guidance literature:

Multi-step reaction with 2 steps

1: Et₃N / dimethylformamide

2: 71 percent / CH₂ClI / dimethylsulfoxide / 24 h / Ambient temperature

With Chloroiodomethane; triethylamine; In dimethyl sulfoxide; N,N-dimethyl-formamide;

DOI:10.1246/cl.1980.1213

Reference yield:

cyclopentanealdehyde (872-53-7) + bis-(dimethylamino)methane (51-80-9) → 1-Dimethylaminomethylcyclopentancarboxaldehyd (39943-37-8)

Guidance literature:

In ethanol; Heating;

DOI:10.1021/jm00280a001

upstream raw materials:

cyclopentanealdehyde

bis-(dimethylamino)methane

(cyclopentylidenemethoxy)trimethylsilane

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