4-Methoxy-N-(4-fluorobenzylidene)aniline - CAS 39769-08-9

Name: 4-Methoxy-N-(4-fluorobenzylidene)aniline
Brand: BOC Sciences
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Catalog:	BB024125
Product Name:	4-Methoxy-N-(4-fluorobenzylidene)aniline
CAS:	39769-08-9
Synonyms:	1-(4-fluorophenyl)-N-(4-methoxyphenyl)methanimine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(4-fluorophenyl)-N-(4-methoxyphenyl)methanimine
Description:	4-Methoxy-N-(4-fluorobenzylidene)aniline (CAS# 39769-08-9 ) is a useful research chemical.
Molecular Weight:	229.25
Molecular Formula:	C14H12FNO
Canonical SMILES:	COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)F
InChI:	InChI=1S/C14H12FNO/c1-17-14-8-6-13(7-9-14)16-10-11-2-4-12(15)5-3-11/h2-10H,1H3
InChI Key:	RAXZKIAJTMJMLN-UHFFFAOYSA-N
LogP:	3.58490

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[937273-31-9]C12H14ClNO4
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1243387-55-4]C10H8F3NO3
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[916792-07-9]C8H5BrFN
2-Bromo-4-fluoro-5-methylbenzonitrile

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2019063952-A1	NOVEL PROCESS FOR THE SYNTHESIS OF DISSYMMETRIC TERTIARY AMINES	20170929
US-2020255369-A1	New method for the synthesis of unsymmetrical tertiary amines	20170929
US-11034646-B2	Method for the synthesis of unsymmetrical tertiary amines	20170929
US-2015051247-A1	Compounds and methods for treating cancer by inhibiting the urokinase receptor	20110816
US-9745288-B2	Compounds and methods for treating cancer by inhibiting the urokinase receptor	20110816

Complexity:	241
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	229.090292168
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	229.090292168
Rotatable Bond Count:	3
Topological Polar Surface Area:	21.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3