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| CAS No.: | 17061-53-9 |
|---|---|
| Name: | (R)-1-(3-Chlorophenyl)ethanamine |
| Molecular Structure: | |
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| Formula: | C8H10ClN |
| Molecular Weight: | 155.627 |
| Synonyms: | Benzenemethanamine,3-chloro-a-methyl-, (R)-;Benzylamine,m-chloro-a-methyl-, (+)- (8CI); |
| Density: | 1.123 g/cm3 |
| Boiling Point: | 215.833 °C at 760 mmHg |
| Flash Point: | 91.914 °C |
| Solubility: | Insoluble in water. |
| Hazard Symbols: | C,N |
| Risk Codes: | 22-34-51/53 |
| Safety: | 26-36/37/39-45-61 |
| Transport Information: | UN 2735 |
| PSA: | 26.02000 |
| LogP: | 3.06000 |
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MF: C8H10ClN 
MW: 155.62
bp: 112°C/13mm
Fp: 112°C/13mm
Sensitive: Moisture Sensitive
Index of Refraction: 1.551
Flash Point: 91.9 °C
Boiling Point: 215.8 °C at 760 mmHg
Density of (R)-1-(3-Chlorophenyl)ethanamine (17061-53-9): 1.122 g/cm3
Vapour Pressure: 0.145 mmHg at 25°C
Form of (R)-1-(3-Chlorophenyl)ethanamine (17061-53-9): Liqiud