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CAS No.: | 10541-78-3 | ||||||||
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Name: | 2-METHOXY-N-METHYANILINE | ||||||||
Article Data: | 30 | ||||||||
Molecular Structure: | |||||||||
Formula: | C8H11 N O | ||||||||
Molecular Weight: | 137.181 | ||||||||
Synonyms: | o-Anisidine,N-methyl- (7CI,8CI); 2-Methoxy-N-methylaniline; 2-Methoxy-N-methylbenzenamine;2-Methoxyphenyl-N-methylamine; N-Methyl-2-methoxyaniline; N-Methyl-o-anisidine | ||||||||
Density: | 1.032g/cm3 | ||||||||
Melting Point: |
30-34 °C(lit.) |
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Boiling Point: | 115 °C | ||||||||
Flash Point: | 98 ºC | ||||||||
Hazard Symbols: | |||||||||
Risk Codes: | R22;R43 | ||||||||
Safety: |
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PSA: | 21.26000 | ||||||||
LogP: | 1.80990 |
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Molecular Structure of N-Methyl-2-anisidine (CAS No.10541-78-3):
Molecular Formula: C8H11NO
Molecular Weight: 137.179
CAS No: 10541-78-3
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.553
Molar Refractivity: 42.54 cm3
Molar Volume: 132.8 cm3
Surface Tension: 34.8 dyne/cm
Density: 1.032 g/cm3
Flash Point: 76.7 °C
Enthalpy of Vaporization: 44.42 kJ/mol
Boiling Point: 207.9 °C at 760 mmHg
Vapour Pressure: 0.22 mmHg at 25°C
InChI: InChI=1/C8H11NO/c1-9-7-5-3-4-6-8(7)10-2/h3-6,9H,1-2H3
InChIKey: KNZWULOUXYKBLH-UHFFFAOYAE
Std. InChI: InChI=1S/C8H11NO/c1-9-7-5-3-4-6-8(7)10-2/h3-6,9H,1-2H3
Std. InChIKey: KNZWULOUXYKBLH-UHFFFAOYSA-N
IUPAC Name: 2-Methoxy-N-methylaniline
Product Categories: Amines;C8;Nitrogen Compounds
Hazard Codes: Xn
Risk Statements: 22-43
R22:Harmful if swallowed
R43:May cause sensitization by skin contact. .
Safety Statements: 36/37/39
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
WGK Germany: 2
N-Methyl-2-anisidine (CAS No.10541-78-3), its synonyms are 2-Methoxy-N-methylaniline ; Benzenamine, 2-methoxy-N-methyl- .