Phenol,2-amino-3-methyl-
-
Molecular Structure
Other Information
- CAS Registry Number: 2835-97-4
- Melting Point: 149-152 ºC
- Density: 1.157 g/cm3
- Refractive index: 1.688
- Safety Statements: S26;S37/39
- Hazard Symbols: Xi: Irritant;
- EINECS: 210-060-1
- Molecular Weight: 123.15246
- InchiKey: FEDLEBCVFZMHBP-UHFFFAOYSA-N
- InChI: InChI=1S/C7H9NO/c1-5-3-2-4-6(9)7(5)8/h2-4,9H,8H2,1H3
- Risk Statements: R36/37/38
- Molecular Formula: C7H9NO