O-(4-Methylbenzyl)hydroxylamine - CAS 83670-44-4

Catalog:	BB037077
Product Name:	O-(4-Methylbenzyl)hydroxylamine
CAS:	83670-44-4
Synonyms:	O-[(4-methylphenyl)methyl]hydroxylamine; O-[(4-methylphenyl)methyl]hydroxylamine

Technical Data

Patents

Computed Properties

IUPAC Name:	O-[(4-methylphenyl)methyl]hydroxylamine
Description:	O-(4-Methylbenzyl)hydroxylamine (CAS# 83670-44-4 ) is a useful research chemical.
Molecular Weight:	137.18
Molecular Formula:	C8H11NO
Canonical SMILES:	CC1=CC=C(C=C1)CON
InChI:	InChI=1S/C8H11NO/c1-7-2-4-8(5-3-7)6-10-9/h2-5H,6,9H2,1H3
InChI Key:	MLWXTMVARHZBPA-UHFFFAOYSA-N
MDL:	MFCD04969116
LogP:	2.08560

Publication Number	Title	Priority Date
EP-2697193-B1	Substituted 5-(cyclohex-2-en-1-yl)-penta-2,4-dienes and 5-(cyclohex-2-en-1-yl)-pent-2-en-4-ines as active agents against abiotic stress in plants	20110415
US-2014087949-A1	Substituted 5-(cyclohex-2-en-1-yl)-penta-2,4-dienes and 5-(cyclohex-2-en-1-yl)-pent-2-en-4-ines as active agents against abiotic stress in plants	20110415
US-9185914-B2	Substituted 5-(cyclohex-2-en-1-yl)-penta-2,4-dienes and 5-(cyclohex-2-en-1-yl)-pent-2-en-4-ines as active agents against abiotic stress in plants	20110415
WO-2012139890-A1	Substituted 5-(cyclohex-2-en-1-yl)-penta-2,4-dienes and 5-(cyclohex-2-en-1-yl)-pent-2-en-4-ines as active agents against abiotic stress in plants	20110415
US-2015359787-A1	Tetrahydroisoquinolin-1-one derivative or salt thereof	20070528

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile

Complexity:	87.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.084063974
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	137.084063974
Rotatable Bond Count:	2
Topological Polar Surface Area:	35.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2