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+380 (44) 537-3218 | |||
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CRO since 2013 | ||||
Name | 2-Methyl-2-Propanyl 4-Anilino-1-Piperidinecarboxylate |
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Synonyms | 1-Boc-4-(Phenylamino)piperidine; 1-Boc-4-cyclohexylaminopiperidine; 1-N-Boc-4-(Phenylamino)piperidine |
Molecular Structure | ![]() |
Molecular Formula | C16H24N2O2 |
Molecular Weight | 276.37 |
CAS Registry Number | 206274-13-7 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2 |
InChI | 1S/C16H24N2O2/c1-16(2,3)20-15(19)18-11-9-14(10-12-18)17-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3 |
InChIKey | HTIWISWAPVQGMI-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 136-137°C (Expl.) |
Boiling point | 400.6±38.0°C at 760 mmHg (Cal.) |
Flash point | 196.1±26.8°C (Cal.) |
Refractive index | 1.56 (Cal.) |
Safety Description | IRRITANT |
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Harmful/Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl 4-Anilino-1-Piperidinecarboxylate |