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Chemical manufacturer | ||||
Name | (4-Amino-Phenyl)-(3-Methyl-Piperidin-1-Yl)-Methanone |
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Synonyms | (4-Aminophenyl)-[(3S)-3-Methyl-1-Piperidyl]Methanone; (4-Aminophenyl)-[(3S)-3-Methyl-1-Piperidinyl]Methanone; Zinc00873652 |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.30 |
CAS Registry Number | 79868-21-6 |
SMILES | [C@H]2(CN(C(=O)C1=CC=C(N)C=C1)CCC2)C |
InChI | 1S/C13H18N2O/c1-10-3-2-8-15(9-10)13(16)11-4-6-12(14)7-5-11/h4-7,10H,2-3,8-9,14H2,1H3/t10-/m0/s1 |
InChIKey | PNJJYGKJDHDGOM-JTQLQIEISA-N |
Density | 1.109g/cm3 (Cal.) |
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Boiling point | 403.289°C at 760 mmHg (Cal.) |
Flash point | 197.703°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (4-Amino-Phenyl)-(3-Methyl-Piperidin-1-Yl)-Methanone |