2-Butanol, 4-(1-naphthalenylimino)-

Base Information

• Chemical Name: 2-Butanol, 4-(1-naphthalenylimino)-
• CAS No.: 3568-26-1
• Molecular Formula: C14H15NO
• Molecular Weight: 213.27
• European Community (EC) Number: 222-663-7
• NSC Number: 70083
• UNII: T1YY97MQ1J
• DSSTox Substance ID: DTXSID50863203
• Nikkaji Number: J40.489F
• Wikidata: Q27289550
• Mol file: 3568-26-1.mol

Synonyms:Aldol-1-naphthylamine;3568-26-1;2-Butanol, 4-(1-naphthalenylimino)-;Antioxidant AP;4-naphthalen-1-yliminobutan-2-ol;UNII-T1YY97MQ1J;1-(3-HYDROXY-1-BUTYLIDENEIMINO)NAPHTHALENE;T1YY97MQ1J;4-(1-Naphthylimino)butan-2-ol;EINECS 222-663-7;NSC70083;NAFTON;Aldol-1-naphtylamine;ACETO AN;NOCRAC C;SCHEMBL6072646;SCHEMBL11800055;SCHEMBL12443120;DTXSID50863203;1-(3-HYD;MFCD00087855;NSC-70083;AKOS024334242;4-(1-NAPHTHYLIMINO)-2-BUTANOL;(E)-4-(naphthalen-1-ylimino)butan-2-ol;2-Propanol, 1-(N-1-naphthylformimidoyl)-;FT-0768145;3-HYDROXY-1-(.ALPHA.-NAPHTHYLIMINO)BUTANE;Q27289550;N-(3-HYDROXY-1-BUTYLIDENE)-.ALPHA.-NAPHTHYLAMINE

Chemical Property of 2-Butanol, 4-(1-naphthalenylimino)-

Chemical Property:

• Vapor Pressure: 7.48E-07mmHg at 25°C
• Refractive Index: 1.563
• Boiling Point: 392.1 °C at 760 mmHg
• PKA: 14?+-.0.20(Predicted)
• Flash Point: 250.7 °C
• PSA: 32.59000
• Density: 1.05 g/cm³
• LogP: 3.31300
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 213.115364102
• Heavy Atom Count: 16
• Complexity: 239

Purity/Quality:

98%Min ^*data from raw suppliers

ALDOL-1-NAPHTHYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC=NC1=CC=CC2=CC=CC=C21)O