Identification |
Name: | Phenol,2,3-bis[[[2-[(2-aminoethyl)amino]ethyl]amino]methyl]- |
Synonyms: | 2,3-bis[[[2-[(2-aminoethyl)amino]ethyl]amino]methyl]phenol |
CAS: | 93940-98-8 |
EINECS: | 300-497-7 |
Molecular Formula: | C16H32 N6 O |
Molecular Weight: | 324.46488 |
InChI: | InChI=1/C16H32N6O/c17-4-6-19-8-10-21-12-14-2-1-3-16(23)15(14)13-22-11-9-20-7-5-18/h1-3,19-23H,4-13,17-18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 276.9°C |
Boiling Point: | 534.2°Cat760mmHg |
Density: | 1.099g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 276.9°C |
Safety Data |
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