Introduction:Basic information about CAS 30273-42-8|4-Bromo-2-chloro-6-methylaniline, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 4-Bromo-2-chloro-6-methylaniline |
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| CAS Number | 30273-42-8 | Molecular Weight | 220.494 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 261.8±35.0 °C at 760 mmHg |
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| Molecular Formula | C7H7BrClN | Melting Point | 38-42ºC |
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| MSDS | ChineseUSA | Flash Point | 112.1±25.9 °C |
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| Symbol | GHS07, GHS08 | Signal Word | Danger |
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Names
| Name | 4-Bromo-2-chloro-6-methylaniline |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 261.8±35.0 °C at 760 mmHg |
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| Melting Point | 38-42ºC |
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| Molecular Formula | C7H7BrClN |
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| Molecular Weight | 220.494 |
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| Flash Point | 112.1±25.9 °C |
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| Exact Mass | 218.945038 |
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| PSA | 26.02000 |
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| LogP | 3.43 |
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| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
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| Index of Refraction | 1.621 |
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| InChIKey | DIXGIKZIIZRFKE-UHFFFAOYSA-N |
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| SMILES | Cc1cc(Br)cc(Cl)c1N |
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Safety Information
| Symbol | GHS07, GHS08 |
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| Signal Word | Danger |
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| Hazard Statements | H315-H317-H319-H334-H335 |
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| Precautionary Statements | P261-P280-P305 + P351 + P338-P342 + P311 |
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| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
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| Hazard Codes | Xn:Harmful; |
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| Risk Phrases | R36/37/38;R42/43 |
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| Safety Phrases | S26-S36/37-S45 |
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| RIDADR | UN2811 |
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| Packaging Group | III |
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| Hazard Class | 6.1 |
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| HS Code | 2921430090 |
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Customs
| HS Code | 2921430090 |
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| Summary | HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Synonyms
| 4-Bromo-2-chloro-6-methylaniline |
| 2-methyl-4-bromo-6-chloroaniline |
| 4-bromo-2-chloro-6-methyl-phenylamine |
| 3-Chlor-5-brom-2-amino-toluol |
| 4-Brom-2-chlor-6-methyl-anilin |
| 4-bromo-2-chloro-6-methyl-aniline |
| 4-Bromo-6-chloro-o-toluidine |
| 4-bromo-2-chloro-6-methylbenzenamine |
| Benzenamine, 4-bromo-2-chloro-6-methyl- |
| MFCD00041432 |