N-Methyl-2-piperidone - CAS 931-20-4

Catalog:	BB040783
Product Name:	N-Methyl-2-piperidone
CAS:	931-20-4
Synonyms:	1-methylpiperidin-2-one

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-methylpiperidin-2-one
Description:	N-Methyl-2-piperidone (CAS# 931-20-4 ) is a useful research chemical.
Molecular Weight:	113.16
Molecular Formula:	C6H11NO
Canonical SMILES:	CN1CCCCC1=O
InChI:	InChI=1S/C6H11NO/c1-7-5-3-2-4-6(7)8/h2-5H2,1H3
InChI Key:	GGYVTHJIUNGKFZ-UHFFFAOYSA-N
Boiling Point:	227.8 °C at 760 mmHg
Purity:	95 %
Density:	0.992 g/cm³
Appearance:	Colorless clear liquid
MDL:	MFCD00006555
LogP:	0.56660

Publication Number	Title	Priority Date
CN-113346144-A	Preparation method of lithium ion secondary battery	20210601
CN-113258109-A	Hybrid proton exchange membrane based on polyacid/piperidine aryl copolymer and preparation method thereof	20210521
CN-113363600-A	Component grouping method of lithium ion battery	20210521
CN-112920441-A	Preparation method of cross-linked polyfluorene piperidine anion exchange membrane	20210323
CN-112939776-A	Method for reinforcing long-chain olefin hydrogen esterification reaction by ionic liquid	20210202

PMID	Publication Date	Title	Journal
22861349	20120830	Semiexperimental equilibrium structures for the equatorial conformers of N-methylpiperidone and tropinone by the mixed estimation method	The journal of physical chemistry. A
22065241	20111001	1-Methyl-3,3-bis-[(4-methyl-phen-yl)sulfan-yl]piperidin-2-one	Acta crystallographica. Section E, Structure reports online
21588060	20100630	3,3-Bis[(4-chloro-phen-yl)sulfan-yl]-1-methyl-piperidin-2-one	Acta crystallographica. Section E, Structure reports online
21583085	20090507	2,10-Dihydr-oxy-13-methyl-13-aza-tetra-cyclo-[9.3.1.0.0]penta-deca-3(8),4,6-triene-9,15-dione	Acta crystallographica. Section E, Structure reports online
21583966	20090430	13-Hydr-oxy-4,16-dimethyl-4,16-diaza-penta-cyclo-[12.3.1.0.0.0]octa-deca-7(12),8,10-triene-6,18-dione	Acta crystallographica. Section E, Structure reports online

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

Piperidones

[396731-40-1]
N-Boc-3,5-dioxopiperidine
[188869-05-8]
N-Boc-3-bromo-4-oxopiperidine
[188975-88-4]
N-Boc-hexahydro-1H-azepin-4-one
[2092486-33-2]
tert-Butyl (S)-3-methyl-4-oxopiperidine-1-carboxylate
[1601475-89-1]
tert-Butyl (S)-3-methyl-5-oxopiperidine-1-carboxylate
[139524-56-4]
6,6-Dimethylpiperidin-2-one

Customers Also Viewed

[1271-47-2]
Ethynylferrocene
[55408-10-1]
Ethyl Tetrazole-5-carboxylate
[4294-16-0]
N6-Benzyl Adenosine
[57166-92-4]
Methylenediamine dihydrochloride
[3886-90-6]
N,N-dimethyloctadecanamide
[1427004-19-0]
DBCO-PEG4-NHS ester

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, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	113.084063974
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	113.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	20.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2