3-Isopropoxy-N-[2-(4-isopropylphenoxy)ethyl]aniline
Modify Date: 2024-02-05 06:45:24
![3-Isopropoxy-N-[2-(4-isopropylphenoxy)ethyl]aniline Structure](https://image.chemsrc.com/caspic/074/1040684-02-3.png)
3-Isopropoxy-N-[2-(4-isopropylphenoxy)ethyl]aniline structure
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Common Name | 3-Isopropoxy-N-[2-(4-isopropylphenoxy)ethyl]aniline | ||
|---|---|---|---|---|
| CAS Number | 1040684-02-3 | Molecular Weight | 313.434 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 459.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C20H27NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 197.4±16.8 °C | |
| Name | 3-Isopropoxy-N-[2-(4-isopropylphenoxy)ethyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 459.9±40.0 °C at 760 mmHg |
| Molecular Formula | C20H27NO2 |
| Molecular Weight | 313.434 |
| Flash Point | 197.4±16.8 °C |
| Exact Mass | 313.204193 |
| LogP | 5.25 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.556 |
| 3-Isopropoxy-N-[2-(4-isopropylphenoxy)ethyl]aniline |
| Benzenamine, 3-(1-methylethoxy)-N-[2-[4-(1-methylethyl)phenoxy]ethyl]- |
| MFCD10687434 |