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| Chemical manufacturer since 2006 | ||||
| Name | 4-Chloro-3-Methyl-Benzenamine Hydrochloride |
|---|---|
| Synonyms | 4-Chloro-3-Methyl-Aniline Hydrochloride; (4-Chloro-3-Methyl-Phenyl)Amine Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9Cl2N |
| Molecular Weight | 178.06 |
| CAS Registry Number | 30273-23-5 |
| SMILES | [H+].C1=C(C(=CC=C1N)Cl)C.[Cl-] |
| InChI | 1S/C7H8ClN.ClH/c1-5-4-6(9)2-3-7(5)8;/h2-4H,9H2,1H3;1H |
| InChIKey | OURXVKDUZPXMQX-UHFFFAOYSA-N |
| Boiling point | 241.5°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 99.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-3-Methyl-Benzenamine Hydrochloride |