N-Ethyl-2-morpholin-4-ylethanamine - CAS 108302-54-1

Catalog:	BB002238
Product Name:	N-Ethyl-2-morpholin-4-ylethanamine
CAS:	108302-54-1
Synonyms:	N-ethyl-2-morpholin-4-ylethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	N-ethyl-2-morpholin-4-ylethanamine
Description:	N-Ethyl-2-morpholin-4-ylethanamine (CAS# 108302-54-1) is a useful research chemical.
Molecular Weight:	158.24
Molecular Formula:	C8H18N2O
Canonical SMILES:	CCNCCN1CCOCC1
InChI:	InChI=1S/C8H18N2O/c1-2-9-3-4-10-5-7-11-8-6-10/h9H,2-8H2,1H3
InChI Key:	OXQOOWBHUWQUMD-UHFFFAOYSA-N
Boiling Point:	229.954 °C at 760 mmHg
Purity:	95 %
Density:	0.942 g/cm³
LogP:	0.25690

Publication Number	Title	Priority Date
WO-2021127190-A1	Irak degraders and uses thereof	20191217
WO-2021127278-A1	Irak degraders and uses thereof	20191217
US-2020199081-A1	Stk19 inhibitors for treatment of cancer	20181220
US-2020148705-A1	Spiro-Sulfonamide Derivatives As Inhibitors Of Myeloid Cell Leukemia-1 (MCL-1) Protein	20181109
WO-2018102384-A1	Pyrazolopyrimidine derivatives as cam kinase inhibitors	20161130

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Related Functional Groups

Amines and Anilines

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[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
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2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[17583-40-3]
2-(Methylamino)benzonitrile
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine

Morpholines/Thiomorpholines

[4441-30-9]
4-(3-Hydroxypropyl)morpholine
[1170406-61-7]
2-Morpholino-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone
[10024-89-2]
Morpholine Hydrochloride
[342611-02-3]
Morpholine-2,2,3,3,5,5,6,6-D8
[1152749-21-7]
Morpholino(1H-pyrazol-4-yl)methanone
[414906-50-6]
Morpholino(4-nitro-1H-pyrazol-3-yl)methanone

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Complexity:	92.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.141913202
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	158.141913202
Rotatable Bond Count:	4
Topological Polar Surface Area:	24.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2