2-(4-Methylmorpholin-2-yl)ethanol - CAS 959238-42-7

Catalog:	BB041899
Product Name:	2-(4-Methylmorpholin-2-yl)ethanol
CAS:	959238-42-7
Synonyms:	2-(4-methylmorpholin-2-yl)ethanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(4-methylmorpholin-2-yl)ethanol
Description:	2-(4-Methylmorpholin-2-yl)ethanol (CAS# 959238-42-7) is a useful research chemical.
Molecular Weight:	145.20
Molecular Formula:	C7H15NO2
Canonical SMILES:	CN1CCOC(C1)CCO
InChI:	InChI=1S/C7H15NO2/c1-8-3-5-10-7(6-8)2-4-9/h7,9H,2-6H2,1H3
InChI Key:	KMNCMJBGDUZKRM-UHFFFAOYSA-N
Boiling Point:	220.2 °C at 760 mmHg
Density:	1.01 g/cm³
MDL:	MFCD09864406
LogP:	-0.36270

Publication Number	Title	Priority Date
US-2017240538-A1	G protein-coupled receptor kinase 2 inhibitors and methods for use of the same	20140808
AU-2014274644-A1	New thienopyrimidine derivatives, a process for their preparation and pharmaceutical compositions containing them	20131223
AU-2014274644-B2	New thienopyrimidine derivatives, a process for their preparation and pharmaceutical compositions containing them	20131223
CA-2875226-A1	Thienopyrimidine derivatives, process for their preparation, pharmaceutical compositions containing them and their use in the treatment of conditions involving a defect in apoptosis	20131223
DK-2886545-T3	Thienopyrimidinderivater new, a process for their preparation and pharmaceutical compositions containing them	20131223

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Related Functional Groups

Morpholines/Thiomorpholines

[23588-51-4]
2,2-Dimethyl-3-morpholin-4-ylpropanal
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
[690634-79-8]
Morpholino(2-piperidinyl)methanone Hydrochloride
[1045707-16-1]
Morpholino(3-nitro-1H-pyrazol-5-yl)methanone
[1185683-82-2]
N-(3-Morpholin-4-ylpropyl)butan-1-amine oxalic acid
[1097623-88-5]
(2β,3α,5α,16β)-3-Hydroxy-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstane-17-one

GHS Hazard Statement:	H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264+P265, P280, P305+P354+P338, and P317
Signal Word:	Danger

Complexity:	97.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	145.110278721
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	145.110278721
Rotatable Bond Count:	2
Topological Polar Surface Area:	32.7
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4