-
Name
NSC45488
- EINECS
- CAS No. 2893-49-4
- Article Data6
- CAS DataBase
- Density 0.883g/cm3
- Solubility
- Melting Point
- Formula C6H15 N O
- Boiling Point 157.8°Cat760mmHg
- Molecular Weight 117.191
- Flash Point 42.9°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Ethanol,2-(isopropylmethylamino)- (7CI,8CI); 2-(Isopropyl(methyl)amino)ethanol;2-(N-Methyl-N-isopropylamino)ethanol; N-Isopropyl-N-methylethanolamine; NSC45488
- PSA 23.47000
- LogP 0.31890
2-Propoxybenzaldehyde Chemical Properties
The Molecular Structure of 2-Propoxybenzaldehyde (CAS NO.2893-49-4) is
Cas Register Number: 2893-49-4
IUPAC Name: 2-[Methyl(propan-2-yl)amino]ethanol
Synonyms: 2-[Isopropyl(methyl)amino]ethanol ; Ethanol, 2-[methyl(1-methylethyl)amino]- ; 2-[Methyl(propan-2-yl)amino]Ethan-1-Ol ; 2-[Methyl(propan-2-yl)amino]ethanol
Molecular Formula: C6H15NO
Molecular Weight: 117.189400g/mol
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.441
Molar Refractivity: 35.06 cm3
Molar Volume: 132.7 cm3
Surface Tension: 30 dyne/cm
Density: 0.883 g/cm3
Flash Point: 42.9 °C
Enthalpy of Vaporization: 45.94 kJ/mol
Boiling Point: 157.8 °C at 760 mmHg
Vapour Pressure of 2-Propoxybenzaldehyde (CAS NO.2893-49-4): 0.965 mmHg at 25°C
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