N-Methyl-4-piperidinol - CAS 106-52-5

Catalog:	BB001887
Product Name:	N-Methyl-4-piperidinol
CAS:	106-52-5
Synonyms:	1-methylpiperidin-4-ol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-methylpiperidin-4-ol
Description:	N-Methyl-4-piperidinol (CAS# 106-52-5) is a useful research chemical.
Molecular Weight:	115.17
Molecular Formula:	C6H13NO
Canonical SMILES:	CN1CCC(CC1)O
InChI:	InChI=1S/C6H13NO/c1-7-4-2-6(8)3-5-7/h6,8H,2-5H2,1H3
InChI Key:	BAUWRHPMUVYFOD-UHFFFAOYSA-N
Boiling Point:	200 °C
Purity:	95+ %
Density:	1.005 g/cm³
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD00006500
LogP:	0.01080

Publication Number	Title	Priority Date
CN-113097551-A	Preparation method of siloxane grafted piperidine type polyphenyl ether anion exchange membrane	20210323
CN-112430342-A	Electrolyte ion exchange membrane for fuel cell and preparation method thereof	20201130
KR-20200041852-A	Mollugin derivatives, and pharmaceutical composition for preventing or treating inflammatory bowel disease comprising the same	20200413
KR-102223885-B1	Mollugin derivatives, and pharmaceutical composition for preventing or treating inflammatory bowel disease comprising the same	20200413
WO-2021207530-A1	Compounds and methods for modulating splicing	20200408

PMID	Publication Date	Title	Journal
22050275	20111201	Characterisation of Plasmodium falciparum aspartic protease inhibition by piperidine derivatives	Natural product research
21721537	20110811	Influence of structural variations in cationic and anionic moieties on the polarity of ionic liquids	The journal of physical chemistry. B
11176278	20010201	Radiolabeled cholinesterase substrates: in vitro methods for determining structure-activity relationships and identification of a positron emission tomography radiopharmaceutical for in vivo measurement of butyrylcholinesterase activity	Journal of cerebral blood flow and metabolism : official journal of the International Society of Cerebral Blood Flow and Metabolism

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Related Functional Groups

Piperidines

[13617-02-2]
3-Bromo-1-methylpiperidine Hydrobromide
[821768-09-6]
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
[2091301-46-9]
Tert-butyl 5-hydroxy-3,3-dimethylpiperidine-1-carboxylate
[1005629-22-0]
Ethyl 1-((1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylate
[681428-42-2]
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
[869951-27-9]
Ethyl 1-(ethylsulfonyl)piperidine-3-carboxylate

GHS Hazard Statement:	H315 (92.16%): 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, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	66.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	115.099714038
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	115.099714038
Rotatable Bond Count:	0
Topological Polar Surface Area:	23.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1