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Basic Information
| CAS No.: | 5345-54-0 |
|---|---|
| Name: | 3-Chloro-4-methoxyaniline |
| Molecular Structure: | |
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| Formula: | C7H8 Cl N O |
| Molecular Weight: | 157.6 |
| Synonyms: | p-Anisidine,3-chloro- (7CI,8CI); 2-Chloro-4-aminoanisole; 3-Chloro-4-(methyloxy)aniline;3-Chloro-4-anisidine; 3-Chloro-4-methoxyaniline; 3-Chloro-4-methoxybenzenamine;3-Chloro-4-methoxyphenylamine; 3-Chloro-p-anisidine; 4-Methoxy-3-chloroaniline;NSC 1706 |
| EINECS: | 226-298-4 |
| Density: | 1.234 g/cm3 |
| Melting Point: | 50-55 °C(lit.) |
| Boiling Point: | 271.1 °C at 760 mmHg |
| Flash Point: | >230 °F |
| Appearance: | UN 2233 6.1/PG 3 |
| Hazard Symbols: |
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| Risk Codes: | R22 |
| Safety: | Moderately toxic by ingestion and intraperitoneal routes. A skin and eye irritant. When heated to decomposition it emits toxic fumes of Cl− and NOx. See also AROMATIC AMINES. |
| Transport Information: | UN 2233 |
| PSA: | 35.25000 |
| LogP: | 2.51200 |
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3-Chloro-4-methoxyaniline
Chemistry
Molecular Formula:C7H8ClNO
Molar mass:157.59752g/mol
Structure of 3-Chloro-4-methoxyaniline(5345-54-0):
Synonyms of 3-Chloro-4-methoxyaniline(5345-54-0):3-Chloro-p-anisidine;2-Chloro-4-anisidine ;Benzenamine, 3-chloro-4-methoxy-;2-Chloro-4-aminoanisole;3-Chloro-4-methoxybenzenamine;Orthochloroparanisidine;p-Anisidine, 3-chloro-;3-Chloroanisidine
OCPA
Density:1.234 g/cm3
Flash Point:117.7 °C
Boiling Point:271.1 °C at 760 mmHg
Index of Refraction:157.59752
Vapour Pressure:0.00659 mmHg at 25°C
Melting point:50-55 °C(lit.)
Molar mass:157.59752g/mol
Structure of 3-Chloro-4-methoxyaniline(5345-54-0):
Synonyms of 3-Chloro-4-methoxyaniline(5345-54-0):3-Chloro-p-anisidine;2-Chloro-4-anisidine ;Benzenamine, 3-chloro-4-methoxy-;2-Chloro-4-aminoanisole;3-Chloro-4-methoxybenzenamine;Orthochloroparanisidine;p-Anisidine, 3-chloro-;3-Chloroanisidine
OCPA
Density:1.234 g/cm3
Flash Point:117.7 °C
Boiling Point:271.1 °C at 760 mmHg
Index of Refraction:157.59752
Vapour Pressure:0.00659 mmHg at 25°C
Melting point:50-55 °C(lit.)
Uses
3-Chloro-4-methoxyaniline(5345-54-0) can be used as intermediates in organic synthesis.
Toxicity Data With Reference
| 1. | skn-rbt 500 mg/24H MLD | TOERD9 Toxicological European Research. 2 (1979),77. | ||
| 2. | eye-rbt 100 mg MLD | TOERD9 Toxicological European Research. 2 (1979),77. | ||
| 3. | orl-rat LD50:550 mg/kg | TOERD9 Toxicological European Research. 2 (1979),77. | ||
| 4. | ipr-rat LD50:510 mg/kg | TOERD9 Toxicological European Research. 2 (1979),77. | ||
| 5. | orl-mus LD50:650 mg/kg | TOERD9 Toxicological European Research. 2 (1979),77. | ||
| 6. | ipr-mus LD50:670 mg/kg | TOERD9 Toxicological European Research. 2 (1979),77. |
Other: See actual entry in RTECS for complete information.The toxicological properties have not been fully investigated. Mutagenicity: Ames-test: negative.
Safety Profile
Moderately toxic by ingestion and intraperitoneal routes. A skin and eye irritant. When heated to decomposition it emits toxic fumes of Cl− and NOx. See also AROMATIC AMINES.
Hazard Codes:Xn
,XiRisk Statements:
22: Harmful if swallowed
Safety Statements:
24: Avoid contact with skin
25: Avoid contact with eyes
Specification
Stability and Reactivity of 3-Chloro-4-methoxyaniline(5345-54-0):
Conditions to Avoid:Incompatible materials.
Chemical Stability:Stable under normal pressures and temperatures.
Incompatibilities with Other Materials: strong oxidizing agents.
Hazardous Decomposition Products: carbon dioxide,nitrogen oxides, hydrogen bromide,Carbon monoxide.
Conditions to Avoid:Incompatible materials.
Chemical Stability:Stable under normal pressures and temperatures.
Incompatibilities with Other Materials: strong oxidizing agents.
Hazardous Decomposition Products: carbon dioxide,nitrogen oxides, hydrogen bromide,Carbon monoxide.