Systematic Name: 3-Methoxy-2-methylaniline
Molecular Formula: C8H11NO
Molecular Weight: 137.18 g/mol
Canonical SMILES: O(c1cccc(c1C)N)C
InChI: InChI=1/C8H11NO/c1-6-7(9)4-3-5-8(6)10-2/h3-5H,9H2,1-2H3
Product Categories: Drug Intermediates; API intermediates; Anilines, Amides & Amines; Anisoles, Alkyloxy Compounds & Phenylacetates; Nitro Compounds
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 35.25
Index of Refraction: 1.549
Molar Refractivity: 41.992 cm3
Molar Volume: 131.991 cm3
Polarizability: 16.647×10-24 cm3
Surface Tension: 37.866 dyne/cm
Density: 1.039 g/cm3
Flash Point: 108.576 °C
Enthalpy of Vaporization: 48.041 kJ/mol
Boiling Point: 243.396 °C at 760 mmHg
Vapour Pressure of 3-Methoxy-2-methylaniline (CAS NO.19500-02-8): 0.032 mmHg at 25 °C
3-Methoxy-2-methylaniline (CAS NO.19500-02-8), its Synonyms are Benzenamine, 3-methoxy-2-methyl- ; 2-Methyl-3-amino anisole ; 1-Amino-3-methoxy-2-methylbenzene ; 3-Methoxy-o-toluidine ; 3-Methoxy-2-methyl aniline,98% ; 3-Amino-2-methyl-anisole ; 3-Methoxy-2-nitroaniline .
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