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3-aminobutane-1,2,4-triol (83168-64-3)

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: (C4H11NO3) 3-aminobutane-1,2,4-triol;3-Amino-1,2,4-butanetriol;Einecs 280-205-1
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