N-Ethyl-N'-(1-phenylethyl)-1,3-propanediamine
Modify Date: 2024-02-28 10:29:09
N-Ethyl-N'-(1-phenylethyl)-1,3-propanediamine structure
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Common Name | N-Ethyl-N'-(1-phenylethyl)-1,3-propanediamine | ||
|---|---|---|---|---|
| CAS Number | 1040690-12-7 | Molecular Weight | 206.327 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 300.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C13H22N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.6±14.9 °C | |
| Name | N-Ethyl-N'-(1-phenylethyl)-1,3-propanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 300.4±25.0 °C at 760 mmHg |
| Molecular Formula | C13H22N2 |
| Molecular Weight | 206.327 |
| Flash Point | 155.6±14.9 °C |
| Exact Mass | 206.178299 |
| LogP | 2.28 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.505 |
| N-Ethyl-N'-(1-phenylethyl)-1,3-propanediamine |
| 1,3-Propanediamine, N1-ethyl-N3-(1-phenylethyl)- |