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Phenol,bis[[(2-aminoethyl)amino]methyl]- (9CI) (94031-00-2)

Identification
Name:Phenol,bis[[(2-aminoethyl)amino]methyl]- (9CI)
Synonyms:bis[[(2-aminoethyl)amino]methyl]phenol
CAS:94031-00-2
EINECS: 301-704-3
Molecular Formula: C12H22 N4 O
Molecular Weight: 238.32928
InChI: InChI=1/C12H22N4O/c13-4-6-15-8-10-2-1-3-12(17)11(10)9-16-7-5-14/h1-3,15-17H,4-9,13-14H2
Molecular Structure: (C12H22N4O) bis[[(2-aminoethyl)amino]methyl]phenol
Properties
Flash Point: 219.9°C
Boiling Point: 440°Cat760mmHg
Density:1.126g/cm3
Refractive index:1.583
Flash Point: 219.9°C
Safety Data