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Cas Database

Name

N-Methyl-2-anisidine

EINECS

N/A

CAS No.

10541-78-3

Density

1.032g/cm³

PSA

21.26000

LogP

1.80990

Solubility

N/A

Melting Point

30-34 °C(lit.)

Formula

C8H11 N O

Boiling Point

115 °C

Molecular Weight

137.181

Flash Point

98 ºC

Transport Information

N/A

Appearance

N/A

Safety

Hazard Codes	Xn
Risk Statements	22-43
Safety Statements	36/37/39
WGK Germany	2

Risk Codes

R22;R43

Molecular Structure

Hazard Symbols

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

Article Data

N-Methyl-2-anisidine Chemical Properties

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

N-Methyl-2-anisidine Safety Profile

Hazard Codes: Harmful 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 Specification

N-Methyl-2-anisidine (CAS No.10541-78-3), its synonyms are 2-Methoxy-N-methylaniline ; Benzenamine, 2-methoxy-N-methyl- .

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