1,1'-[Iminodi(methylene)]di(2-naphthol)

Base Information

• Chemical Name: 1,1'-[Iminodi(methylene)]di(2-naphthol)
• CAS No.: 5385-77-3
• Molecular Formula: C₂₂H₁₉NO₂
• Molecular Weight: 329.398
• NSC Number: 651418,48877
• DSSTox Substance ID: DTXSID30287084
• Nikkaji Number: J1.937.711C
• Wikidata: Q82023002
• Mol file: 5385-77-3.mol

Synonyms:1,1'-[Iminodi(methylene)]di(2-naphthol);5385-77-3;NSC651418;NSC48877;SCHEMBL12531030;DTXSID30287084;NSC-48877;NSC-651418;1-[[(2-hydroxy-1-naphthyl)methylamino]methyl]naphthalen-2-ol

Chemical Property of 1,1'-[Iminodi(methylene)]di(2-naphthol)

Chemical Property:

• Boiling Point: 573°Cat760mmHg
• Flash Point: 185.5°C
• Density: 1.282g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 329.141578849
• Heavy Atom Count: 25
• Complexity: 390

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2CNCC3=C(C=CC4=CC=CC=C43)O)O

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