![]() 2-[(3-Chlorobenzyl)amino]-1-phenylethanol structure
|
Common Name | 2-[(3-Chlorobenzyl)amino]-1-phenylethanol | ||
---|---|---|---|---|
CAS Number | 4152-96-9 | Molecular Weight | 261.747 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 402.8±24.0 °C at 760 mmHg | |
Molecular Formula | C15H16ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 197.4±22.9 °C |
Name | 2-[(3-Chlorobenzyl)amino]-1-phenylethanol |
---|---|
Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 402.8±24.0 °C at 760 mmHg |
Molecular Formula | C15H16ClNO |
Molecular Weight | 261.747 |
Flash Point | 197.4±22.9 °C |
Exact Mass | 261.092041 |
LogP | 3.42 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.602 |
Benzenemethanol, α-[[[(3-chlorophenyl)methyl]amino]methyl]- |
2-[(3-Chlorobenzyl)amino]-1-phenylethanol |