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2-Methyl-2,8-diazaspiro[4.5]decan-1-one Hydrochloride

2-Methyl-2,8-diazaspiro[4.5]decan-1-one Hydrochloride - CAS 848580-34-7

Catalog:	BB037342
Product Name:	2-Methyl-2,8-diazaspiro[4.5]decan-1-one Hydrochloride
CAS:	848580-34-7
Synonyms:	2-methyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride; 2-methyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-methyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride
Description:	2-Methyl-2,8-diazaspiro[4.5]decan-1-one Hydrochloride (CAS# 848580-34-7) is a useful research chemical.
Molecular Weight:	204.70
Molecular Formula:	C9H17ClN2O
Canonical SMILES:	CN1CCC2(C1=O)CCNCC2.Cl
InChI:	InChI=1S/C9H16N2O.ClH/c1-11-7-4-9(8(11)12)2-5-10-6-3-9;/h10H,2-7H2,1H3;1H
InChI Key:	NXWCXLOJJCLDBX-UHFFFAOYSA-N
Boiling Point:	350.6 °C at 760 mmHg
LogP:	1.28700

Publication Number	Title	Priority Date
JP-2021506979-A	Aryl-bipyridineamine derivative as a phosphatidylinositol phosphate kinase inhibitor	20171222
AU-2018221322-A1	Amino pyrimidine compounds useful as SSAO inhibitors	20170214
CA-3052044-A1	Amino pyrimidine compounds useful as ssao inhibitors	20170214
EP-3582780-A1	Amino pyrimidine compounds useful as ssao inhibitors	20170214
JP-2020507589-A	Aminopyrimidine compounds useful as SSAO inhibitors	20170214

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

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:	197
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.1029409
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	204.1029409
Rotatable Bond Count:	0
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0