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Name | N-(2-Aminoethyl)pyrrolidin-2-one |
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Synonyms | N-(beta-Aminoethyl)-2-pyrrolidinone; [2-(2-Oxopyrrolidin-1-yl)ethyl]amine |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O |
Molecular Weight | 128.17 |
CAS Registry Number | 24935-08-8 |
EC Number | 246-539-7 |
Solubility | Freely soluble (222 g/L) (25 ºC), Calc.* |
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Density | 1.090±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 125-130 ºC (0.5 Torr)** |
Flash point | 118.3±22.6 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Reppe, Walter; Annalen der Chemie, Justus Liebigs 1955, V596, P158-224. |
Hazard Symbols |
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Risk Codes | R36/37/38 Details | ||||||||||||||||||||||||
Safety Description | S26 Details | ||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for N-(2-Aminoethyl)pyrrolidin-2-one |