4-(5-Bromo-2-pyridyl)morpholine - CAS 200064-11-5

Catalog:	BB015440
Product Name:	4-(5-Bromo-2-pyridyl)morpholine
CAS:	200064-11-5
Synonyms:	4-(5-bromo-2-pyridinyl)morpholine; 4-(5-bromopyridin-2-yl)morpholine

Technical Data

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Computed Properties

IUPAC Name:	4-(5-bromopyridin-2-yl)morpholine
Description:	4-(5-Bromo-2-pyridyl)morpholine (CAS# 200064-11-5) is a useful research chemical.
Molecular Weight:	243.10
Molecular Formula:	C9H11BrN2O
Canonical SMILES:	C1COCCN1C2=NC=C(C=C2)Br
InChI:	InChI=1S/C9H11BrN2O/c10-8-1-2-9(11-7-8)12-3-5-13-6-4-12/h1-2,7H,3-6H2
InChI Key:	NKJIYYDCYKUWNB-UHFFFAOYSA-N
Boiling Point:	354.545 °C at 760 mmHg
Density:	1.499 g/cm³
Appearance:	Solid
MDL:	MFCD02681930
LogP:	1.74570

Publication Number	Title	Priority Date
CN-113214247-A	Azaindole derivative marrow cell proliferation inhibitor, preparation method and application thereof in pharmacy	20210114
WO-2020081636-A1	Indole ahr inhibitors and uses thereof	20181016
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EP-3867253-A1	Indole ahr inhibitors and uses thereof	20181016
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Related Functional Groups

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GHS Hazard Statement:	H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P310, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	162
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	242.00548
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	242.00548
Rotatable Bond Count:	1
Topological Polar Surface Area:	25.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6