Identification |
Name: | N-(2-bromo-2-phenylethyl)-N-butylbutan-1-amine hydrobromide (1:1) |
Synonyms: | beta-Bromo-N,N-dibutylphenethylamine hydrobromide;Phenethylamine, beta-bromo-N,N-dibutyl-, hydrobromide;n-(2-bromo-2-phenylethyl)-n-butylbutan-1-amine hydrobromide(1:1);AC1L4M8D;AC1Q23B1;AR-1J7686;LS-103152;N-(2-bromo-2-phenylethyl)-N-butylbutan-1-amine hydrobromide;N-(2-BROMO-2-PHENYL-ETHYL)-N-BUTYL-BUTAN-1-AMINE HYDROBROMIDE |
CAS: | 19504-35-9 |
Molecular Formula: | C16H27Br2N |
Molecular Weight: | 393.2003 |
InChI: | InChI=1/C16H26BrN.BrH/c1-3-5-12-18(13-6-4-2)14-16(17)15-10-8-7-9-11-15;/h7-11,16H,3-6,12-14H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 166°C |
Boiling Point: | 350.9°C at 760 mmHg |
Flash Point: | 166°C |
Safety Data |
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