Identification |
Name: | 1,4-Butanediamine,N1-methyl-N4-2-propen-1-yl-, hydrochloride (1:2) |
Synonyms: | 1,4-Butanediamine,N-methyl-N'-2-propenyl-, dihydrochloride (9CI); MDL 72431 |
CAS: | 93565-03-8 |
Molecular Formula: | C8H18 N2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H18N2.2ClH/c1-3-6-10-8-5-4-7-9-2;;/h3,9-10H,1,4-8H2,2H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 76.9°C |
Boiling Point: | 204.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 76.9°C |
Safety Data |
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