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2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde

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Name

2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde

EINECS 204-362-2
CAS No. 119-97-1 Density 1.09 g/cm3
PSA 44.10000 LogP 2.54748
Solubility N/A Melting Point 64-67 °C(lit.)
Formula C13H16N2O Boiling Point 418 °C at 760 mmHg
Molecular Weight 216.283 Flash Point 206.6 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 119-97-1 (3-(Ethyl(4-formyl-3-methylphenyl)amino)propanenitrile) Hazard Symbols IrritantXi
Synonyms

Propionitrile,3-(N-ethyl-4-formyl-m-toluidino)- (8CI);o-Tolualdehyde,4-[(2-cyanoethyl)ethylamino]- (7CI);

 

2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde Chemical Properties

Molecular structure of Propanenitrile,3-[ethyl(4-formyl-3-methylphenyl)amino]- (CAS NO.119-97-1) is:

Product Name: Propanenitrile,3-[ethyl(4-formyl-3-methylphenyl)amino]-
CAS Registry Number: 119-97-1
IUPAC Name: 3-(N-ethyl-4-formyl-3-methylanilino)propanenitrile
Molecular Weight: 216.27894 [g/mol]
Molecular Formula: C13H16N2O
XLogP3-AA: 1.9
H-Bond Donor: 0
H-Bond Acceptor: 3 
Melting Point: 64-67 °C(lit.)
Surface Tension: 47.1 dyne/cm
Density: 1.09 g/cm3
Flash Point: 206.6 °C
Enthalpy of Vaporization: 67.15 kJ/mol
Boiling Point: 418 °C at 760 mmHg
Vapour Pressure: 3.38E-07 mmHg at 25°C
EINECS: 204-362-2
Product Categories: Aldehydes;C10 to C21;Carbonyl Compounds

2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde Safety Profile

Safty information about Propanenitrile,3-[ethyl(4-formyl-3-methylphenyl)amino]- (CAS NO.119-97-1) is:
Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
WGK Germany: 3

2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde Specification

 Propanenitrile,3-[ethyl(4-formyl-3-methylphenyl)amino]- , its cas register number is 119-97-1. It also can be called 3-(Ethyl(4-formyl-3-methylphenyl)amino)propiononitrile .

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