Name | 4-Chloro-2-Ethyl-6-Methylaniline |
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Synonyms | 4-Chloro-2-Ethyl-6-Methyl-Aniline; (4-Chloro-2-Ethyl-6-Methyl-Phenyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12ClN |
Molecular Weight | 169.65 |
CAS Registry Number | 70598-48-0 |
EINECS | 274-691-4 |
SMILES | C1=C(Cl)C=C(C(=C1CC)N)C |
InChI | 1S/C9H12ClN/c1-3-7-5-8(10)4-6(2)9(7)11/h4-5H,3,11H2,1-2H3 |
InChIKey | WEGUQBDLWKTMOD-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 266.881°C at 760 mmHg (Cal.) |
Flash point | 115.206°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2-Ethyl-6-Methylaniline |