3-Morpholino-1-phenylpropan-1-one oxime - CAS 87620-69-7

Catalog:	BB047702
Product Name:	3-Morpholino-1-phenylpropan-1-one oxime
CAS:	87620-69-7
Synonyms:	1-(hydroxyimino)-3-morpholin-4-yl-1-phenylpropane; (1Z)-N-hydroxy-3-(morpholin-4-yl)-1-phenylpropan-1-imine

Technical Data

Computed Properties

IUPAC Name:	(NZ)-N-(3-morpholin-4-yl-1-phenylpropylidene)hydroxylamine
Description:	3-Morpholino-1-phenylpropan-1-one oxime (CAS# 87620-69-7 ) is a useful research chemical.
Molecular Weight:	234.29
Molecular Formula:	C13H18N2O2
Canonical SMILES:	C1COCCN1CCC(=NO)C2=CC=CC=C2
InChI:	InChI=1S/C13H18N2O2/c16-14-13(12-4-2-1-3-5-12)6-7-15-8-10-17-11-9-15/h1-5,16H,6-11H2/b14-13-
InChI Key:	ZAIKTKHMAIYBHA-YPKPFQOOSA-N

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Related Functional Groups

Arenes

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[751-38-2]
1,2,3,4-Tetraphenylnaphthalene
[52159-67-8]
Methyl 3-chloro-2-hydroxybenzoate
[843673-72-3]
(R)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)phenyl trifluoromethanesulfonate
[91496-98-9]
2-(Indan-5-yloxy)-propionic acid
[61708-25-6]
3-(difluoromethyl)-2-methylaniline

Morpholines/Thiomorpholines

[4441-30-9]
4-(3-Hydroxypropyl)morpholine
[1226776-83-5]
Ethyl N-Cbz-morpholine-2-carboxylate
[152009-44-4]
Ethyl Thiomorpholine-2-carboxylate
[267243-68-5]
Intermediate 2 of Canertinib
[690634-79-8]
Morpholino(2-piperidinyl)methanone Hydrochloride
[1045707-16-1]
Morpholino(3-nitro-1H-pyrazol-5-yl)methanone

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[618-40-6]
1-Methyl-1-phenylhydrazine
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

Oxygen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[24550-39-8]
3-[(4-Chlorobenzyl)oxy]benzaldehyde

Complexity:	244
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	234.136827821
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	234.136827821
Rotatable Bond Count:	4
Topological Polar Surface Area:	45.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5