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Name | 1-(3-Amino-4-Piperidinophenyl)-1-Ethanone |
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Synonyms | 1-[3-Amino-4-(1-Piperidyl)Phenyl]Ethanone; 1-(3-Amino-4-Piperidino-Phenyl)Ethanone; 1-(3-Amino-4-Piperidin-1-Yl-Phenyl)Ethanone |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.30 |
CAS Registry Number | 30877-81-7 |
SMILES | C1=CC(=CC(=C1N2CCCCC2)N)C(C)=O |
InChI | 1S/C13H18N2O/c1-10(16)11-5-6-13(12(14)9-11)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,14H2,1H3 |
InChIKey | XWGSSJKRNQYKBU-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 425.503°C at 760 mmHg (Cal.) |
Flash point | 211.137°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(3-Amino-4-Piperidinophenyl)-1-Ethanone |