2-(2,6-Dimethylmorpholin-4-yl)ethanamine - CAS 244789-18-2

Catalog:	BB018496
Product Name:	2-(2,6-Dimethylmorpholin-4-yl)ethanamine
CAS:	244789-18-2
Synonyms:	2-(2,6-dimethylmorpholin-4-yl)ethanamine

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Computed Properties

IUPAC Name:	2-(2,6-dimethylmorpholin-4-yl)ethanamine
Description:	2-(2,6-Dimethylmorpholin-4-yl)ethanamine (CAS# 244789-18-2) is a useful research chemical.
Molecular Weight:	158.24
Molecular Formula:	C8H18N2O
Canonical SMILES:	CC1CN(CC(O1)C)CCN
InChI:	InChI=1S/C8H18N2O/c1-7-5-10(4-3-9)6-8(2)11-7/h7-8H,3-6,9H2,1-2H3
InChI Key:	GLOJLKCUVTZRFO-UHFFFAOYSA-N
Boiling Point:	224.6 °C at 760 mmHg
Purity:	95 %
Density:	0.931 g/cm³
MDL:	MFCD08444750
LogP:	0.69250

Publication Number	Title	Priority Date
WO-2020168927-A1	Nitrogen-containing fused cyclic compound, preparation method therefor and use thereof	20190219
CN-113195469-A	Nitrogen-containing heterocyclic compound, preparation method and application thereof	20190219
WO-2019174279-A1	1,2-benzisoselenazol-3(2h)-one and 1,2-benzisothiazol-3(2h)-one derivatives as beta-lactam antibiotic adjuvants	20180313
EP-3345917-A1	Antiprotozoal compounds	20170105
CN-108431996-B	Composite air electrode and related method of manufacture	20151211

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	109
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:	2
Topological Polar Surface Area:	38.5
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2