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Chemical manufacturer | ||||
Name | 1-[4-(Aminomethyl)phenyl]-2-chloroethanone |
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Synonyms | 1-(4-(aminomethyl)phenyl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClNO |
Molecular Weight | 183.63 |
CAS Registry Number | 732185-72-7 |
SMILES | c1cc(ccc1CN)C(=O)CCl |
InChI | 1S/C9H10ClNO/c10-5-9(12)8-3-1-7(6-11)2-4-8/h1-4H,5-6,11H2 |
InChIKey | IRUXGEKKBYGRAQ-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 328.271°C at 760 mmHg (Cal.) |
Flash point | 152.333°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for 1-[4-(Aminomethyl)phenyl]-2-chloroethanone |