Identification |
Name: | 1-Butanamine, N-butyl-,hydrobromide (1:1) |
Synonyms: | 1-Butanamine,N-butyl-, hydrobromide (9CI); Dibutylamine, hydrobromide (8CI); Dibutylammoniumbromide |
CAS: | 10435-44-6 |
EINECS: | 233-918-7 |
Molecular Formula: | C8H19 N . Br H |
Molecular Weight: | 210.1551 |
InChI: | InChI=1/C8H19N.BrH/c1-3-5-7-9-8-6-4-2;/h9H,3-8H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 41.1°C |
Boiling Point: | 163°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 41.1°C |
Safety Data |
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