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| Chemical manufacturer since 2002 | ||||
| chemBlink Standard supplier since 2008 | ||||
| Name | 1-Amino-1-cyclopentanecarboxamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.17 |
| CAS Registry Number | 17193-28-1 |
| EC Number | 687-187-8 |
| Solubility | Freely soluble (100 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.132±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 95-96 °C (acetone pentane )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Connors, T. A. |
| Hazard Symbols | |||||||||||||||||
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| Risk Statements | H302-H372-H318 Details | ||||||||||||||||
| Safety Statements | S22;S26;S36/39;S45 Details | ||||||||||||||||
| Hazard Classification | |||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 1-Amino-1-cyclopentanecarboxamide |