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Chemical manufacturer | ||||
Name | 1-(2,3-Dichlorophenyl)ethanamine |
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Synonyms | 1-(2,3-Dichlorophenyl)Ethylamine; Ly 78335; 2,3-Dichloro-Alpha-Methylbenzylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H9Cl2N |
Molecular Weight | 190.07 |
CAS Registry Number | 39226-94-3 |
SMILES | C1=C(C(=C(C=C1)Cl)Cl)C(C)N |
InChI | 1S/C8H9Cl2N/c1-5(11)6-3-2-4-7(9)8(6)10/h2-5H,11H2,1H3 |
InChIKey | CZJMQTZQSNUDNV-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 248.863°C at 760 mmHg (Cal.) |
Flash point | 104.309°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2,3-Dichlorophenyl)ethanamine |