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The molecular formula of Tris(4-aminophenyl)methane is C19H19N3.
The molecular weight of Tris(4-aminophenyl)methane is 289.4 g/mol.
The IUPAC name of Tris(4-aminophenyl)methane is 4-[bis(4-aminophenyl)methyl]aniline.
The InChI of Tris(4-aminophenyl)methane is InChI=1S/C19H19N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,19H,20-22H2.
The InChIKey of Tris(4-aminophenyl)methane is ADUMIBSPEHFSLA-UHFFFAOYSA-N.
The canonical SMILES of Tris(4-aminophenyl)methane is C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)N.
The CAS number of Tris(4-aminophenyl)methane is 548-61-8.
Tris(4-aminophenyl)methane has 3 hydrogen bond donor counts.
Tris(4-aminophenyl)methane has 3 hydrogen bond acceptor counts.
53947-92-5
54-47-7
548-04-9
54965-21-8
551-16-6
55-21-0
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