N-(4-Fluorobenzylidene)-4-fluoroaniline - CAS 39769-09-0

Catalog:	BB024126
Product Name:	N-(4-Fluorobenzylidene)-4-fluoroaniline
CAS:	39769-09-0
Synonyms:	N,1-bis(4-fluorophenyl)methanimine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N,1-bis(4-fluorophenyl)methanimine
Description:	N-(4-Fluorobenzylidene)-4-fluoroaniline (CAS# 39769-09-0) is a useful research chemical.
Molecular Weight:	217.21
Molecular Formula:	C13H9F2N
Canonical SMILES:	C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)F
InChI:	InChI=1S/C13H9F2N/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-9H
InChI Key:	FRNJXANITCYEMD-UHFFFAOYSA-N
Boiling Point:	307.4 ℃ at 760 mmHg
Density:	1.11 g/cm³
Solubility:	Other solvents(Soluble) : Methanol
LogP:	3.71540

Publication Number	Title	Priority Date
US-10335775-B2	Magnetically separable iron-based heterogeneous catalysts for dehydrogenation of alcohols and amines	20150526
US-2018147568-A1	Magnetically separable iron-based heterogeneous catalysts for dehydrogenation of alcohols and amines	20150526
US-2008214547-A1	Methods and compositions of trail-death receptor agonists/activators	20070201
US-2011172234-A1	Methods and compositions of trail-death receptor agonists/activators	20070201
US-7915245-B2	Methods and compositions of trail-death receptor agonists/activators	20070201

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Related Functional Groups

Fluorinated Building Blocks

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[151585-93-2]
2-Amino-6-fluorobenzaldehyde
[1597-32-6]
2-Amino-6-fluoropyridine
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid
[1795420-51-7]
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[247077-46-9]
3-Fluoro-6-methyl-2-nitropyridine

Other Pyrimidines

[1597-32-6]
2-Amino-6-fluoropyridine
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[1489-53-8]
1,2,3-Trifluorobenzene
[67490-21-5]
2,4,6-Tri-tert-butylpyrimidine

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:	226
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	217.07030562
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	217.07030562
Rotatable Bond Count:	2
Topological Polar Surface Area:	12.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3