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+380 (44) 522-2458 | |||
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+1 (732) 355-9920 | |||
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+38 (044) 531-9497 | |||
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sales@uorsy.com | |||
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Chemical manufacturer since 1998 | ||||
Name | 2-(4-Chlorophenyl)-2-(1-piperidinyl)ethanamine |
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Synonyms | 2-(4-chlorophenyl)-2-(piperidin-1-yl)ethanamine; 2-(4-chlorophenyl)-2-piperidin-1-ylethanamine; 2-(4-chlorophenyl)-2-piperidylethylamine |
Molecular Structure | ![]() |
Molecular Formula | C13H19ClN2 |
Molecular Weight | 238.76 |
CAS Registry Number | 914207-57-1 |
SMILES | NCC(c1ccc(Cl)cc1)N2CCCCC2 |
InChI | 1S/C13H19ClN2/c14-12-6-4-11(5-7-12)13(10-15)16-8-2-1-3-9-16/h4-7,13H,1-3,8-10,15H2 |
InChIKey | SUBRFDLWSDKKPS-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 338.095°C at 760 mmHg (Cal.) |
Flash point | 158.274°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-2-(1-piperidinyl)ethanamine |