Molecular Structure of Methyl 2-amino-3-methylbenzoate (22223-49-0):
EINECS: 244-847-6
IUPAC Name: Methyl 2-amino-3-methylbenzoate
Molecular Formula: C9H11NO2
Molecular Weight: 165.18914 g/mol
XLogP3-AA: 2
H-Bond Donor: 1
H-Bond Acceptor: 3
Canonical SMILES: CC1=CC=CC(=C1N)C(=O)OC
InChI: InChI=1S/C9H11NO2/c1-6-4-3-5-7(8(6)10)9(11)12-2/h3-5H,10H2,1-2H3
InChIKey: VSFYTPXXMLJNAU-UHFFFAOYSA-N
Index of Refraction: 1.558
Molar Refractivity: 47.08 cm3
Molar Volume: 145.8 cm3
Surface Tension: 43.9 dyne/cm
Density: 1.132 g/cm3
Flash Point: 131.1 °C
Melting Point: 115-117 °C
Boiling Point: 270.3 °C at 760 mmHg
Enthalpy of Vaporization: 50.84 kJ/mol
Vapour Pressure: 0.00691 mmHg at 25 °C
Water Solubility: 257 mg/L at 25 °C
Safety Information of Methyl 2-amino-3-methylbenzoate (22223-49-0):
Hazard Codes: Xi
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-37/39
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
37/39: Wear suitable gloves and eye/face protection
Methyl 2-amino-3-methylbenzoate (22223-49-0) is also known as Methyl 3-methylanthranilate ; Benzoic acid, 2-amino-3-methyl-, methyl ester ; Dimethyl anthranilate ; Methyl methylanthranilate ; Methyl-2-amino-3-methylbenzolcarboxylat ; Methyl 2-amino-3-methylbenzenecarboxylate ; Methyl 3-methylanthranilate .
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