-
Name
p-Aminobenzylbromide
- EINECS
- CAS No. 63516-03-0
- Article Data12
- CAS DataBase
- Density 1.534±0.06 g/cm3(Predicted)
- Solubility
- Melting Point
- Formula C7H8 Br N
- Boiling Point 270.1±15.0 °C(Predicted)
- Molecular Weight 186.051
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 4-Aminobenzylbromide; p-Aminobenzyl bromide
- PSA 26.02000
- LogP 2.74490
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.
Related Products
- p-Aminobenzyl bromide
- p-Aminobenzyl chloride
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- 635-21-2
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- 635-22-3
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