1-(3-Chloro-4-methylphenyl)ethan-1-amine
Modify Date: 2024-02-25 18:33:30
1-(3-Chloro-4-methylphenyl)ethan-1-amine structure
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Common Name | 1-(3-Chloro-4-methylphenyl)ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 105321-42-4 | Molecular Weight | 169.651 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 238.6±25.0 °C at 760 mmHg | |
| Molecular Formula | C9H12ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 112.1±11.2 °C | |
| Name | 1-(3-Chloro-4-methylphenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 238.6±25.0 °C at 760 mmHg |
| Molecular Formula | C9H12ClN |
| Molecular Weight | 169.651 |
| Flash Point | 112.1±11.2 °C |
| Exact Mass | 169.065826 |
| LogP | 2.49 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.546 |
| Hazard Codes | C |
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| Benzenemethanamine, 3-chloro-α,4-dimethyl- |
| MFCD18702551 |
| 1-(3-Chloro-4-methylphenyl)ethanamine |