1-(2-Methoxyphenyl)-1-butanamine
Modify Date: 2025-08-25 19:46:41
1-(2-Methoxyphenyl)-1-butanamine structure
|
Common Name | 1-(2-Methoxyphenyl)-1-butanamine | ||
|---|---|---|---|---|
| CAS Number | 1184085-87-7 | Molecular Weight | 179.259 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 278.9±23.0 °C at 760 mmHg | |
| Molecular Formula | C11H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 118.2±15.9 °C | |
| Name | 1-(2-Methoxyphenyl)-1-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 278.9±23.0 °C at 760 mmHg |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.259 |
| Flash Point | 118.2±15.9 °C |
| Exact Mass | 179.131012 |
| LogP | 2.41 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.514 |
| InChIKey | HENNVVUSVDITRX-UHFFFAOYSA-N |
| SMILES | CCCC(N)c1ccccc1OC |
| Benzenemethanamine, 2-methoxy-α-propyl- |
| MFCD12153803 |
| 1-(2-Methoxyphenyl)-1-butanamine |