4-(Dimethylamino)cyclohexanone - CAS 40594-34-1

Catalog:	BB024577
Product Name:	4-(Dimethylamino)cyclohexanone
CAS:	40594-34-1
Synonyms:	4-(dimethylamino)-1-cyclohexanone; 4-(dimethylamino)cyclohexan-1-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-(dimethylamino)cyclohexan-1-one
Description:	4-(Dimethylamino)cyclohexanone (CAS# 40594-34-1) is a useful research chemical.
Molecular Weight:	141.21
Molecular Formula:	C8H15NO
Canonical SMILES:	CN(C)C1CCC(=O)CC1
InChI:	InChI=1S/C8H15NO/c1-9(2)7-3-5-8(10)6-4-7/h7H,3-6H2,1-2H3
InChI Key:	LMBFUMXVHAJSNJ-UHFFFAOYSA-N
Boiling Point:	213.3 °C at 760 mmHg
Density:	0.96 g/cm³
LogP:	1.05970

Publication Number	Title	Priority Date
JP-2021046434-A	A new method for producing a perfluoroalkylating agent using monohydroperfluoroalkane as a starting material, and a method for producing an aromatic perfluoroalkyl compound using them.	20201207
JP-2021054833-A	A new method for producing a perfluoroalkylating agent using monohydroperfluoroalkane as a starting material, and a method for producing an aromatic perfluoroalkyl compound using them.	20201207
JP-2021054834-A	A new method for producing a perfluoroalkylating agent using monohydroperfluoroalkane as a starting material, and a method for producing an aromatic perfluoroalkyl compound using them.	20201207
WO-2021061643-A1	METHODS AND COMPOUNDS FOR RESTORING MUTANT p53 FUNCTION	20190923
WO-2020192652-A1	Preparation method for amide compounds and use thereof in medical field	20190325

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]
DBCO-PEG4-NHS ester
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Customers Also Viewed

[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[133407-82-6]
MG-132
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[891016-02-7]
ML-SI3
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	121
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.115364102
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	141.115364102
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5