2-(4-Fluorophenyl)-2-morpholinoethylamine - CAS 851169-46-5

Catalog:	BB037485
Product Name:	2-(4-Fluorophenyl)-2-morpholinoethylamine
CAS:	851169-46-5
Synonyms:	2-(4-fluorophenyl)-2-(4-morpholinyl)ethanamine; 2-(4-fluorophenyl)-2-morpholin-4-ylethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(4-fluorophenyl)-2-morpholin-4-ylethanamine
Description:	2-(4-Fluorophenyl)-2-morpholinoethylamine (CAS# 851169-46-5) is a useful research chemical.
Molecular Weight:	224.27
Molecular Formula:	C12H17FN2O
Canonical SMILES:	C1COCCN1C(CN)C2=CC=C(C=C2)F
InChI:	InChI=1S/C12H17FN2O/c13-11-3-1-10(2-4-11)12(9-14)15-5-7-16-8-6-15/h1-4,12H,5-9,14H2
InChI Key:	CHWYCUIRUZAFQG-UHFFFAOYSA-N
LogP:	1.79590

Publication Number	Title	Priority Date
US-2020383960-A1	Pyridine and Pyrazine derivative for the Treatment of CF, COPD, and Bronchiectasis	20190610
WO-2020250116-A1	Pyridine and pyrazine derivative for the treatment of cf, copd, and bronchiectasis	20190610
AU-2013356850-B2	Indole carboxamide derivatives as P2X7 receptor antagonists	20121212
EP-2931717-A1	Indole carboxamide derivatives as p2x7 receptor antagonists	20121212
EP-2931717-B1	Indole carboxamide derivatives as p2x7 receptor antagonists	20121212

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Related Functional Groups

Amines and Anilines

[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[1431970-24-9]
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	201
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.13249133
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	224.13249133
Rotatable Bond Count:	3
Topological Polar Surface Area:	38.5 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6