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Cas Database |
| Name |
Benzaldehyde,4-(diethylamino)-2-methoxy- |
EINECS | N/A |
| CAS No. | 55586-68-0 | Density | 1.056g/cm3 |
| PSA | 29.54000 | LogP | 2.35390 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H17 N O2 | Boiling Point | 334.8°Cat760mmHg |
| Molecular Weight | 207.272 | Flash Point | 156.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
o-Anisaldehyde,4-diethylamino- (6CI); 2-Methoxy-4-(diethylamino)benzaldehyde;4-(Diethylamino)-2-methoxybenzaldehyde; 4-Diethylamino-o-anisaldehyde |
Article Data | 11 |
Benzaldehyde,4-(diethylamino)-2-methoxy- Chemical Properties
IUPAC Name: 4-(Diethylamino)-2-methoxybenzaldehyde
Following is the structure of Benzaldehyde,4-(diethylamino)-2-methoxy- (CAS NO.55586-68-0):
Empirical Formula: C12H17NO2
Molecular Weight: 207.2689
Index of Refraction: 1.558
Molar Refractivity: 63.264 cm3
Molar Volume: 196.106 cm3
Polarizability: 25.08 10-24cm3
Surface Tension: 39.168 dyne/cm
Density: 1.057 g/cm3
Flash Point: 156.295 °C
Enthalpy of Vaporization: 57.782 kJ/mol
Boiling Point of Benzaldehyde,4-(diethylamino)-2-methoxy- (CAS NO.55586-68-0): 334.823 °C at 760 mmHg
Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)C=O)OC
InChI: InChI=1S/C12H17NO2/c1-4-13(5-2)11-7-6-10(9-14)12(8-11)15-3/h6-9H,4-5H2,1-3H3
InChIKey: FJBDMJZBYSCLLJ-UHFFFAOYSA-N
Benzaldehyde,4-(diethylamino)-2-methoxy- Safety Profile
Hazard Codes of Benzaldehyde,4-(diethylamino)-2-methoxy- (CAS NO.55586-68-0): 
Xi
HazardClass: IRRITANT
Benzaldehyde,4-(diethylamino)-2-methoxy- Specification
Benzaldehyde,4-(diethylamino)-2-methoxy- , its cas register number 55586-68-0. It also can be called 4-(Diethylamino)-2-methoxybenzaldehyde ; 4-(Diethylamino)-o-anisaldehyde ; and 4-(Diethylamino)salicylaldehyde methyl ether .
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