Benzenamine, N-[4-[(1,3-dimethylbutyl)imino]-2,5-cyclohexadien-1-ylidene]-

Base Information

• Chemical Name: Benzenamine, N-[4-[(1,3-dimethylbutyl)imino]-2,5-cyclohexadien-1-ylidene]-
• CAS No.: 52870-46-9
• Molecular Formula: C18H22N2
• Molecular Weight: 266.18
• European Community (EC) Number: 429-640-2
• DSSTox Substance ID: DTXSID00886023
• Nikkaji Number: J1.069.852I
• Mol file: 52870-46-9.mol

Synonyms:52870-46-9;Benzenamine, N-[4-[(1,3-dimethylbutyl)imino]-2,5-cyclohexadien-1-ylidene]-;Benzenamine, N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene-;EC 429-640-2;N-(1,3-dimethylbutyl)-N'-(phenyl)-1,4-benzoquinonediimine;4-N-(4-methylpentan-2-yl)-1-N-phenylcyclohexa-2,5-diene-1,4-diimine;Benzenamine, N-(4-((1,3-dimethylbutyl)imino)-2,5-cyclohexadien-1-ylidene)-;SCHEMBL1241941;DTXSID00886023;LTVAIOLMQDKZTP-UHFFFAOYSA-N;N-(1,3-Dimethylbutyl)-N'-phenylquinone diimine;N-(1,3-Dimethylbutyl)-N'-phenyl-p-benzoquinone diimine;[4-(1,3-dimethyl-butylimino)-cyclohexa-2,5-dienylidene]-phenyl-amine;Benzenamine,N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene-

Chemical Property of Benzenamine, N-[4-[(1,3-dimethylbutyl)imino]-2,5-cyclohexadien-1-ylidene]-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.544
• Boiling Point: 338.4 °C at 760 mmHg
• PKA: 4.22±0.20(Predicted)
• Flash Point: 150.6 °C
• PSA: 24.72000
• Density: 0.97 g/cm³
• LogP: 4.76070
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 266.178298710
• Heavy Atom Count: 20
• Complexity: 403

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C)N=C1C=CC(=NC2=CC=CC=C2)C=C1

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