1-Naphthalenamine, N-[(1,1,3,3-tetramethylbutyl)phenyl]-

Base Information

• Chemical Name: 1-Naphthalenamine, N-[(1,1,3,3-tetramethylbutyl)phenyl]-
• CAS No.: 51772-35-1
• Deprecated CAS: 104492-21-9,1917308-62-3,55939-42-9
• Molecular Formula: C24H29 N
• Molecular Weight: 331.49376
• DSSTox Substance ID: DTXSID50866219
• Mol file: 51772-35-1.mol

Synonyms:1-Naphthalenamine, N-[(1,1,3,3-tetramethylbutyl)phenyl]-;1-Naphthalenamine, N-((1,1,3,3-tetramethylbutyl)phenyl)-;EINECS 257-406-8;N-phenyl-N-(2,4,4-trimethylpentan-2-yl)naphthalen-1-amine;SCHEMBL871746;DTXSID50866219;tert-Octylphenyl-alpha-naphthylamine;EC 257-406-8

Chemical Property of 1-Naphthalenamine, N-[(1,1,3,3-tetramethylbutyl)phenyl]-

Chemical Property:

• Vapor Pressure: 1.61E-08mmHg at 25°C
• Boiling Point: 456.5°Cat760mmHg
• Flash Point: 202.3°C
• PSA: 3.24000
• Density: 1.023g/cm³
• LogP: 7.19270
• Water Solubility.: 1.7μg/L at 20℃
• XLogP3: 7.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 331.229999929
• Heavy Atom Count: 25
• Complexity: 412

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C)(C)CC(C)(C)N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32