N-benzyl-2-[2-[2-[2-(benzylamino)ethoxy]ethoxy]ethoxy]ethanamine
Modify Date: 2025-09-28 15:02:33
![N-benzyl-2-[2-[2-[2-(benzylamino)ethoxy]ethoxy]ethoxy]ethanamine Structure](https://image.chemsrc.com/caspic/096/66582-27-2.png)
N-benzyl-2-[2-[2-[2-(benzylamino)ethoxy]ethoxy]ethoxy]ethanamine structure
|
Common Name | N-benzyl-2-[2-[2-[2-(benzylamino)ethoxy]ethoxy]ethoxy]ethanamine | ||
|---|---|---|---|---|
| CAS Number | 66582-27-2 | Molecular Weight | 372.501 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 492.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C22H32N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.0±16.8 °C | |
| Name | N-benzyl-2-[2-[2-[2-(benzylamino)ethoxy]ethoxy]ethoxy]ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 492.9±40.0 °C at 760 mmHg |
| Molecular Formula | C22H32N2O3 |
| Molecular Weight | 372.501 |
| Flash Point | 217.0±16.8 °C |
| Exact Mass | 372.241302 |
| PSA | 51.75000 |
| LogP | 2.60 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.537 |
| InChIKey | AMAKQWSBAYMYRA-UHFFFAOYSA-N |
| SMILES | c1ccc(CNCCOCCOCCOCCNCc2ccccc2)cc1 |
|
~69%
N-benzyl-2-[2-[... CAS#:66582-27-2 |
| Literature: Krakowiak, Krzysztof E.; Bradshaw, Jerald S.; Izatt, Reed M. Journal of Organic Chemistry, 1990 , vol. 55, # 10 p. 3364 - 3368 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 1,15-Diphenyl-5,8,11-trioxa-2,14-diazapentadecane |
| Benzenemethanamine, N,N'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis- |
| N,N'-dibenzyl-3,6,9-trioxa-undecane-1,11-diamine |
| N-Benzyl-1-phenyl-5,8,11-trioxa-2-azatridecan-13-amine |