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

Name: N-(4-Fluorobenzylidene)-4-fluoroaniline
Brand: BOC Sciences
Rating: 5 (1 reviews)

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 °C at 760 mmHg
Density:	1.11 g/cm³
Solubility:	Other solvents(Soluble) : Methanol
LogP:	3.71540

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Related Functional Groups

Fluorinated Building Blocks

[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[1632145-37-9]0
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione

Nitrogen Compounds

[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[62838-59-9]C8H12N2
1-Cyclopentyl-1H-pyrazole
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[862649-86-3]C12H8ClNO5S
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[2096992-18-4]C12H21NO5S
(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)methyl methanesulfonate

Other Pyrimidines

[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[81290-20-2]C4H9F3Si
Trimethyl(trifluoromethyl)silane
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene

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

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

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