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4-(p-Hydroxyanilino)benzaldehyde

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Name

4-(p-Hydroxyanilino)benzaldehyde

EINECS N/A
CAS No. 69766-36-5 Density 1.287g/cm3
PSA 49.33000 LogP 3.02130
Solubility N/A Melting Point N/A
Formula C13H11NO2 Boiling Point 394.6°C at 760 mmHg
Molecular Weight 213.25 Flash Point 192.5°C
Transport Information N/A Appearance N/A
Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 69766-36-5 (4-(p-Hydroxyanilino)benzaldehyde) Hazard Symbols N/A
Synonyms

4-(p-Hydroxyanilino)benzaldehyde;BENZALDEHYDE,4-(p-HYDROXYANILINO);

 

4-(p-Hydroxyanilino)benzaldehyde Chemical Properties

The Molecular Structure of 4-(p-Hydroxyanilino)benzaldehyde (CAS NO.69766-36-5):

Molecular Formula: C13H11NO2
Molecular Weight: 213.231940 g/mol
IUPAC: 4-(4-hydroxyanilino)benzaldehyde 
Density: 1.287 g/cm3
Flash Point: 192.5 °C
Enthalpy of Vaporization: 66.98 kJ/mol
Boiling Point: 394.6 °C at 760 mmHg
Vapour Pressure: 8.58E-07 mmHg at 25°C 
Polar Surface Area: 29.54Å2
Index of Refraction: 1.703
Molar Refractivity: 64.26 cm3
Molar Volume: 165.5 cm3
Surface Tension: 59.9 dyne/cm
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.74
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 5.5): 71.77
ACD/BCF (pH 7.4): 71.66
ACD/KOC (pH 5.5): 741.45
ACD/KOC (pH 7.4): 740.32 
InChI: InChI=1/C13H11NO2/c15-9-10-1-3-11(4-2-10)14-12-5-7-13(16)8-6-12/h1-9,14,16H
Smiles: c1(Nc2ccc(O)cc2)ccc(C=O)cc1

4-(p-Hydroxyanilino)benzaldehyde Toxicity Data With Reference

1.    

orl-mus LD50:3500 mg/kg

    GTPZAB    Gigiena Truda i Professionalnye Zabolevaniia. Labor Hygiene and Occupational Diseases. 10 (3)(1966),49.

4-(p-Hydroxyanilino)benzaldehyde Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.

4-(p-Hydroxyanilino)benzaldehyde Specification

 4-(p-Hydroxyanilino)benzaldehyde (CAS NO.69766-36-5) is also called as Benzaldehyde, 4-(p-hydroxyanilino)- .

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