Identification |
Name: | 3-aminobutane-1,2,4-triol |
Synonyms: | 3-aminobutane-1,2,4-triol;3-Amino-1,2,4-butanetriol;Einecs 280-205-1 |
CAS: | 83168-64-3 |
EINECS: | 280-205-1 |
Molecular Formula: | C4H11NO3 |
Molecular Weight: | 121.13504 |
InChI: | InChI=1/C4H11NO3/c5-3(1-6)4(8)2-7/h3-4,6-8H,1-2,5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 169.7°C |
Boiling Point: | 357°C at 760 mmHg |
Density: | 1.323g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 169.7°C |
Safety Data |
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