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CAS No.: | 63516-03-0 |
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Name: | p-Aminobenzylbromide |
Article Data: | 12 |
Molecular Structure: | |
Formula: | C7H8 Br N |
Molecular Weight: | 186.051 |
Synonyms: | 4-Aminobenzylbromide; p-Aminobenzyl bromide |
Density: | 1.534±0.06 g/cm3(Predicted) |
Boiling Point: | 270.1±15.0 °C(Predicted) |
PSA: | 26.02000 |
LogP: | 2.74490 |
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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-Aminobenzylbromide (63516-03-0) is used as pharmaceutical intermediates, organic synthesis intermediate.