N-(2-Hydroxyethyl)-2-phenylacetamide - CAS 6269-99-4

Catalog:	BB031739
Product Name:	N-(2-Hydroxyethyl)-2-phenylacetamide
CAS:	6269-99-4
Synonyms:	N-(2-hydroxyethyl)-2-phenylacetamide; N-(2-hydroxyethyl)-2-phenylacetamide

Technical Data

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Computed Properties

IUPAC Name:	N-(2-hydroxyethyl)-2-phenylacetamide
Description:	N-(2-Hydroxyethyl)-2-phenylacetamide (CAS# 6269-99-4) is a useful research chemical.
Molecular Weight:	179.22
Molecular Formula:	C10H13NO2
Canonical SMILES:	C1=CC=C(C=C1)CC(=O)NCCO
InChI:	InChI=1S/C10H13NO2/c12-7-6-11-10(13)8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13)
InChI Key:	QNVPXZQZKQWBJW-UHFFFAOYSA-N
Boiling Point:	418.5 °C at 760 mmHg
Density:	1.129 g/cm³
MDL:	MFCD00043506
LogP:	0.72850

Publication Number	Title	Priority Date
US-2013303798-A1	Process for synthesizing phenylacetic acid by carbonylation of toluene	20120509
US-8921591-B2	Process for synthesizing phenylacetic acid by carbonylation of toluene	20120509
EP-2661436-A1	Novel sulfamide piperazine derivatives as protein tyrosine kinase inhibitors and pharmaceutical use thereof	20110107
EP-2661436-B1	Novel sulfamide piperazine derivatives as protein tyrosine kinase inhibitors and pharmaceutical use thereof	20110107
US-2013345194-A1	Substituted cyclopentyl-azines as casr-active compounds	20110107

PMID	Publication Date	Title	Journal
19272675	20090901	Synthesis and anticonvulsant activity of N-(2-hydroxyethyl) cinnamamide derivatives	European journal of medicinal chemistry
18232661	20080201	N-nitrosotolazoline: decomposition studies of a typical N-nitrosoimidazoline	Chemical research in toxicology
18247523	20080201	A diazonium ion cascade from the nitrosation of tolazoline, an imidazoline-containing drug	Chemical research in toxicology

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Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	179.094628657
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	179.094628657
Rotatable Bond Count:	4
Topological Polar Surface Area:	49.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5