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Cas Database |
| Name |
2-Amino-4,5-dimethylphenol |
EINECS | 229-578-4 |
| CAS No. | 6623-41-2 | Density | 1.118 g/cm3 |
| PSA | 46.25000 | LogP | 2.17240 |
| Solubility | N/A | Melting Point |
174°C |
| Formula | C8H11 N O | Boiling Point | 258.3 °C at 760 mmHg |
| Molecular Weight | 137.181 | Flash Point | 110 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental carcinogenic data. See also AMINES. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | 25 |
| Molecular Structure |
|
Hazard Symbols | Xi,T |
| Synonyms |
3,4-Xylenol,6-amino- (6CI,7CI,8CI); 1-Amino-2-hydroxy-4,5-dimethylbenzene;2-Amino-4,5-dimethylphenol; 4,5-Dimethyl-2-aminophenol; 4,5-Dimethyl-2-hydroxyaniline;4-Amino-5-hydroxy-1,2-xylene; NSC 54925 |
Article Data | 17 |
2-Amino-4,5-dimethylphenol Chemical Properties
Empirical Formula: C8H11NO
Molecular Weight: 137.179 g/mol
EINECS: 229-578-4
Flashing point: 110 °C
Index of Refraction: 1.6
Density: 1.118 g/cm3
Vapour Pressure: 0.00856 mmHg at 25 °C
Boiling Point: 258.3 °C at 760 mmHg
Structure of 2-Amino-4,5-dimethylphenol (CAS NO.6623-41-2):
IUPAC Name: 2-Amino-4,5-dimethylphenol
Product Categories of 2-Amino-4,5-dimethylphenol (CAS NO.6623-41-2): Aromatic Phenols
2-Amino-4,5-dimethylphenol Consensus Reports
Reported in EPA TSCA Inventory.
2-Amino-4,5-dimethylphenol Safety Profile
Questionable carcinogen with experimental carcinogenic data. See also AMINES. When heated to decomposition 2-Amino-4,5-dimethylphenol (CAS NO.6623-41-2) emits toxic fumes of NOx.
Hazard Codes: 
Xi
2-Amino-4,5-dimethylphenol Specification
2-Amino-4,5-dimethylphenol ,its cas register number is 6623-41-2. It also can be called 3,4-Xylenol, 6-amino- (8CI) ; Phenol, 2-amino-4,5-dimethyl- ; and 2-Amino-4,5-xylenol .
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