Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-1-(3-Chlorophenyl)ethanamine |
EINECS | N/A |
CAS No. | 17061-53-9 | Density | 1.123 g/cm3 |
PSA | 26.02000 | LogP | 3.06000 |
Solubility | Insoluble in water. | Melting Point |
N/A |
Formula | C8H10ClN | Boiling Point | 215.833 °C at 760 mmHg |
Molecular Weight | 155.627 | Flash Point | 91.914 °C |
Transport Information | UN 2735 | Appearance | N/A |
Safety | 26-36/37/39-45-61 | Risk Codes | 22-34-51/53 |
Molecular Structure | Hazard Symbols | C,N | |
Synonyms |
Benzenemethanamine,3-chloro-a-methyl-, (R)-;Benzylamine,m-chloro-a-methyl-, (+)- (8CI); |
Article Data | 15 |
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