Zurück
HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 791783Erstellt: 27. Oktober 2026

4-Fluoro-N-((4-(phenylmethoxy)phenyl)methylene)benzenamine

ETMB-02 · Ezetimibe Impurity 80 · Propanoylchloride,5-ethoxy- · 4-Benzyloxybenzylidene-(4-f... · 1H-Indene-1,3(2H)-dione,5,11-dichloro- · 4-(4-Benzyloxybenzylidene)Fluoroaniline · 4-BENZYLOXYBENZYLIDENE-(4-FLUORO)ANILINE · 4'-(Benzyloxy)benzylidene-4-fluoroaniline

https://huagongshe.com/de/chemical/791783

Molekülstruktur von 4-Fluoro-N-((4-(phenylmethoxy)phenyl)methylene)benzenamine

Identifikatoren & physikalische Daten

CAS No.70627-52-0
SummenformelC20H16FNO
Durchschnittliche Molmasse305,3 g/mol
SMILESFc1ccc(N=Cc2ccc(OCc3ccccc3)cc2)cc1
InChIKeyIWNBEFDVKWCBFY-UHFFFAOYSA-N
PubChem CID791783
EC No.615-134-0
DTXSIDDTXSID30355111

Chemische & physikalische Eigenschaften

XLogP4,8
Polarare Oberfläche (TPSA)21,6
H-Brücken-Donoren0
H-Brücken-Akzeptoren3
Frei drehbare Bindungen5
Schwere Atome23
Formalladung0
Komplexität351
Schmelzpunkt136-138 ºC
Siedepunkt455.2±35.0 °C(Predicted)
Dichte1.07
LagerbedingungenKeep in dark place,Sealed in dry,Room Temperature
LöslichkeitAcetonitrile (Slightly), Chlorofrom (Slightly), Methanol (Slightly, Sonicated)
AggregatzustandSolid
pKa (Säurekonstante)3.71±0.50(Predicted)
FarbeVery Dark Orange
InChIInChI=1S/C20H16FNO/c21-18-8-10-19(11-9-18)22-14-16-6-12-20(13-7-16)23-15-17-4-2-1-3-5-17/h1-14H,15H2
InChIKeyIWNBEFDVKWCBFY-UHFFFAOYSA-N
SMILESC1(N=CC2=CC=C(OCC3=CC=CC=C3)C=C2)=CC=C(F)C=C1
CAS Datenbank70627-52-0

Sicherheit & Vorschriften

GHS-EinstufungWarningH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Zollcode2925.29.9000