N-Benzylhydroxylamine - CAS 622-30-0

Catalog:	BB031468
Product Name:	N-Benzylhydroxylamine
CAS:	622-30-0
Synonyms:	N-(phenylmethyl)hydroxylamine; N-benzylhydroxylamine

Technical Data

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Computed Properties

IUPAC Name:	N-benzylhydroxylamine
Description:	N-Benzylhydroxylamine (CAS# 622-30-0) is a useful research chemical.
Molecular Weight:	123.15
Molecular Formula:	C7H9NO
Canonical SMILES:	C1=CC=C(C=C1)CNO
InChI:	InChI=1S/C7H9NO/c9-8-6-7-4-2-1-3-5-7/h1-5,8-9H,6H2
InChI Key:	LVCDXCQFSONNDO-UHFFFAOYSA-N
Boiling Point:	253.9 °C at 760 mmHg
Density:	1.098 g/cm³
LogP:	1.55630

Publication Number	Title	Priority Date
WO-2021093426-A1	Method for synthesizing hydroxybenzylamine	20191113
WO-2021081528-A1	Selective neuronal nitric oxide synthase inhibitors	20191025
WO-2021048208-A1	New cyclodextrin dimers and uses thereof as chemical scavengers	20190911
WO-2021005537-A1	Bisulfite-free, whole genome methylation analysis	20190708
WO-2021005294-A1	N-formylhydroxylamines as neprilysin (nep) inhibitors, in particular as mixed inhibitors of aminopeptidase n (apn) and neprilysin (nep)	20190705

PMID	Publication Date	Title	Journal
22906079	20121101	A possible role of acrolein in diabetic retinopathy: involvement of a VEGF/TGFβ signaling pathway of the retinal pigment epithelium in hyperglycemia	Current eye research
22971001	20121010	Catalysis through temporary intramolecularity: mechanistic investigations on aldehyde-catalyzed Cope-type hydroamination lead to the discovery of a more efficient tethering catalyst	Journal of the American Chemical Society
21309688	20110401	NBHA reduces acrolein-induced changes in ARPE-19 cells: possible involvement of TGFβ	Current eye research
20058891	20100205	Access to alpha-substituted amino acid derivatives via 1,3-dipolar cycloaddition of alpha-amino ester derived nitrones	The Journal of organic chemistry
21580286	20100203	3-[(E)-1-(Benzyl-oxyimino)eth-yl]-2-oxo-2H-chromen-7-yl acetate	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

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1-Cyclopentyl-5-nitro-1H-pyrazole
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

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Complexity:	69.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	123.068413911
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	123.068413911
Rotatable Bond Count:	2
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1