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Cas Database

Name	2-Propoxybenzaldehyde	EINECS	N/A
CAS No.	2893-49-4	Density	0.883g/cm³
PSA	23.47000	LogP	0.31890
Solubility	N/A	Melting Point	N/A
Formula	C6H15 N O	Boiling Point	157.8°Cat760mmHg
Molecular Weight	117.191	Flash Point	42.9°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Ethanol,2-(isopropylmethylamino)- (7CI,8CI); 2-(Isopropyl(methyl)amino)ethanol;2-(N-Methyl-N-isopropylamino)ethanol; N-Isopropyl-N-methylethanolamine; NSC45488	Article Data	6

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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