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2,4,6-tris[(benzylamino)methyl]benzene-1,3-diol (6638-80-8)

Identification
Name:2,4,6-tris[(benzylamino)methyl]benzene-1,3-diol
Synonyms:2,4,6-tris[(benzylamino)methyl]benzene-1,3-diol;NSC48454;AC1L66WH;AC1Q79GV;AR-1D3277;NSC-48454
CAS:6638-80-8
Molecular Formula: C30H33N3O2
Molecular Weight: 467.6019
InChI: InChI=1/C30H33N3O2/c34-29-26(20-31-17-23-10-4-1-5-11-23)16-27(21-32-18-24-12-6-2-7-13-24)30(35)28(29)22-33-19-25-14-8-3-9-15-25/h1-16,31-35H,17-22H2
Molecular Structure: (C30H33N3O2) 2,4,6-tris[(benzylamino)methyl]benzene-1,3-diol;NSC48454;AC1L66WH;AC1Q79GV;AR-1D3277;NSC-48454
Properties
Flash Point: 100.3°C
Boiling Point: 658.7°C at 760 mmHg
Density:1.188g/cm3
Refractive index:1.646
Flash Point: 100.3°C
Safety Data
 

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