Product Name: | 3-methoxy-N-phenylaniline |
CAS Registry Number: | 101-16-6 |
EINECS: | 202-921-5 |
Synonyms: | N1-phenyl-3-methoxyaniline;3-methoxy-N-phenylaniline; Benzenamine; 3-methoxy-N-phenyl-; N-Phenyl-m-anisidine; 101-16-6; PubChem13530;3-methoxy-n-phenylaniline; |
Molecular Structure: | |
Molecular Formula: | C13H13NO |
Molecular Weight: | 199.24842 |
Density: | 1.11 g/cm3 |
Boiling Point: | 160 °C / 2mmHg |
Melting Point: | 72-74 ºC |
Flash Point: | 132 °C |
Refractive index: | 1.61 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |