|
Identification |
Name |
|
(R)-(+)-1-(4-Bromophenyl)ethylamine |
Synonyms |
|
(R)-(+)-p-Bromo-alpha-methylbenzylamine |
|
Molecular Structure |
|
 |
|
Molecular Formula |
|
C8H10BrN |
Molecular Weight |
|
200.08 |
CAS Registry Number |
|
45791-36-4 |
EINECS |
|
256-245-0 |
|
Properties |
|
Density |
|
1.39 |
Boiling point |
|
140-145 ºC (30 mmHg) |
Refractive index |
|
1.566 |
alpha |
|
20.5 º (c=3% in MeOH) |
|
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Safety Data |
|
Hazard Symbols |
|
C Details |
Risk Codes |
|
R34 Details |
Safety Description |
|
S26;S36/37/39;S45 Details |
Transport Information |
|
UN 2735 |
SDS |
|
Available |
|
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Market Analysis Reports |
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