Identification |
Name: | 2-bromo-N-ethyl-2-phenylethanamine hydrobromide (1:1) |
Synonyms: | beta-Bromo-N-ethylphenethylamine hydrobromide;Phenethylamine, beta-bromo-N-ethyl-, hydrobromide;2-bromo-n-ethyl-2-phenylethanamine hydrobromide(1:1);AC1L4M8P;AC1Q23B3;AR-1D9703;LS-103165;2-bromo-N-ethyl-2-phenylethanamine hydrobromide |
CAS: | 19504-37-1 |
Molecular Formula: | C10H15Br2N |
Molecular Weight: | 309.0408 |
InChI: | InChI=1/C10H14BrN.BrH/c1-2-12-8-10(11)9-6-4-3-5-7-9;/h3-7,10,12H,2,8H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 116°C |
Boiling Point: | 268.2°C at 760 mmHg |
Flash Point: | 116°C |
Safety Data |
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