CI 42500

• Catalog Number: ACM25620784
• Product Name: CI 42500
• CAS: 25620-78-4
• Category: Basic Dyes
• Synonyms: BASIC PARAFUCHSIN;LABOTEST-BB LT00159714;MAGENTA O;ROSANILINE BASE;PARAFUCHSIN;PARAROSANILINE BASE;PARAROSANILINE;TIMTEC-BB SBB006507
• Molecular Weight: 305.37
• Molecular Formula: C₁₉H₁₇N₃.H

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C19H19N3O.

What is the molecular weight of the compound?

The molecular weight is 305.4 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is tris(4-aminophenyl)methanol.

What is the InChI code of the compound?

The InChI code is InChI=1S/C19H19N3O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,23H,20-22H2.

What is the InChIKey of the compound?

The InChIKey is KRVRUAYUNOQMOV-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N.

What is the CAS number of the compound?

The CAS number is 467-62-9.

What is the EC number of the compound?

The EC number is 207-395-0.

What is the ChEMBL ID of the compound?

The ChEMBL ID is CHEMBL119866.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 2.2.