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Cas Database |
| Name |
p-Aminobenzyl bromide |
EINECS | N/A |
| CAS No. | 63516-03-0 | Density | 1.534±0.06 g/cm3(Predicted) |
| PSA | 26.02000 | LogP | 2.74490 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H8 Br N | Boiling Point | 270.1±15.0 °C(Predicted) |
| Molecular Weight | 186.051 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Aminobenzylbromide; p-Aminobenzyl bromide |
Article Data | 12 |
p-Aminobenzyl bromide Chemical Properties
IUPAC Name: p-Aminobenzylbromide
The MF of p-Aminobenzylbromide (63516-03-0) is C7H8BrN.
The MW of p-Aminobenzylbromide (63516-03-0) is 186.0491.
Synonyms of p-Aminobenzylbromide (63516-03-0): p-Aminobenzylbromide ; 4-(Bromomethyl)-benzenamine
Index of Refraction: 1.63
Density: 1.534 g/ml
Flash Point: 117.2 °C
Boiling Point: 270.1 °C
p-Aminobenzyl bromide Uses
P-Aminobenzylbromide (63516-03-0) is used as pharmaceutical intermediates, organic synthesis intermediate.
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