N,O-Dimethylhydroxylamine - CAS 1117-97-1

Catalog:	BB002809
Product Name:	N,O-Dimethylhydroxylamine
CAS:	1117-97-1
Synonyms:	N-methoxymethanamine; N-methoxymethanamine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	N-methoxymethanamine
Description:	Used for preparation of an inhibitor of the NLS-derived BC peptides.
Molecular Weight:	61.08
Molecular Formula:	C2H7NO
Canonical SMILES:	CNOC
InChI:	InChI=1S/C2H7NO/c1-3-4-2/h3H,1-2H3
InChI Key:	KRKPYFLIYNGWTE-UHFFFAOYSA-N
Boiling Point:	2.9 °C at 760 mmHg
Density:	0.796 g/cm³
Solubility:	In water, 1.21X10+5 mg/L at 25 °C (est)
Appearance:	Liquid
LogP:	0.15810
Vapor Pressure:	379.0 [mmHg]

Publication Number	Title	Priority Date
CN-113185426-A	Refining method of methoxylamine hydrochloride	20210424
CN-112947015-A	PR (photoresist) stripping liquid and application thereof in liquid crystal panel process regeneration	20210208
KR-102298450-B1	Novel compounds having anti-inflammatory activity as p38 map kinase inhibitor	20210129
CN-112764330-A	PFA photoresist regeneration stripping liquid and preparation method and application thereof	20210108
CN-112010813-A	Synthesis method and application of prothioconazole	20200918

PMID	Publication Date	Title	Journal
21332162	20110318	Use of N,O-dimethylhydroxylamine as an anomeric protecting group in carbohydrate synthesis	The Journal of organic chemistry
21038923	20101203	Dialkylaluminum N,O-dimethylhydroxylamine complex as a reagent to mask reactive carbonyl groups in situ from nucleophiles	Organic letters
18373685	20080501	Architecture and spatial organization in a triple-species bacterial biofilm synergistically degrading the phenylurea herbicide linuron	FEMS microbiology ecology
17988149	20071207	Direct one-pot synthesis of alpha-siloxy-Weinreb amides from aldehydes	The Journal of organic chemistry
15997070	20050701	2-acetamido-N-benzyl-2-(methoxyamino)acetamides: functionalized amino acid anticonvulsants	Acta crystallographica. Section C, Crystal structure communications

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile

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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:	10
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	61.052763847
Formal Charge:	0
Heavy Atom Count:	4
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	61.052763847
Rotatable Bond Count:	1
Topological Polar Surface Area:	21.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2