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Phenol,2,3-bis[[[2-[(2-aminoethyl)amino]ethyl]amino]methyl]- (93940-98-8)

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: (C16H32N6O) 2,3-bis[[[2-[(2-aminoethyl)amino]ethyl]amino]methyl]phenol
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