Benzenamine, 2-butoxy-N,N-dibutyl-5-(1,1,3,3-tetramethylbutyl)-

Base Information

• Chemical Name: Benzenamine, 2-butoxy-N,N-dibutyl-5-(1,1,3,3-tetramethylbutyl)-
• CAS No.: 108780-97-8
• Deprecated CAS: 130693-09-3
• Molecular Formula: C26H47NO
• Molecular Weight: 389.65700
• DSSTox Substance ID: DTXSID10888831
• Nikkaji Number: J43.070F
• Wikidata: Q82868574
• Mol file: 108780-97-8.mol

Synonyms:108780-97-8;Benzenamine, 2-butoxy-N,N-dibutyl-5-(1,1,3,3-tetramethylbutyl)-;2-butoxy-N,N-dibutyl-5-(2,4,4-trimethylpentan-2-yl)aniline;SCHEMBL78469;DTXSID10888831;BJCIHMAOTRVTJI-UHFFFAOYSA-N;2-Butoxy-N,N-dibutyl-5-(1,1,3,3-tetramethylbutyl)aniline

Chemical Property of Benzenamine, 2-butoxy-N,N-dibutyl-5-(1,1,3,3-tetramethylbutyl)-

Chemical Property:

• PSA: 12.47000
• LogP: 7.98590
• XLogP3: 9.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 14
• Exact Mass: 389.365765123
• Heavy Atom Count: 28
• Complexity: 390

Purity/Quality:

99.0%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(CCCC)C1=C(C=CC(=C1)C(C)(C)CC(C)(C)C)OCCCC

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