2-(4-Neopentylphenoxy)aniline

Base Information

• Chemical Name: 2-(4-Neopentylphenoxy)aniline
• CAS No.: 94442-02-1
• Molecular Formula: C17H21 N O
• Molecular Weight: 255.35474
• European Community (EC) Number: 305-328-0
• UNII: LR1312SDI6
• DSSTox Substance ID: DTXSID60241492
• Nikkaji Number: J382.808E
• Wikidata: Q83125004
• Mol file: 94442-02-1.mol

Synonyms:2-(4-Neopentylphenoxy)aniline;94442-02-1;EINECS 305-328-0;LR1312SDI6;UNII-LR1312SDI6;2-[4-(2,2-Dimethylpropyl)phenoxy]benzenamine;2-(4-(2,2-DIMETHYLPROPYL)PHENOXY)BENZENAMINE;DTXSID60241492;BENZENAMINE, 2-(4-(2,2-DIMETHYLPROPYL)PHENOXY)-

Chemical Property of 2-(4-Neopentylphenoxy)aniline

Chemical Property:

• Vapor Pressure: 3.28E-05mmHg at 25°C
• Boiling Point: 354.7°Cat760mmHg
• Flash Point: 156.3°C
• PSA: 35.25000
• Density: 1.043g/cm³
• LogP: 5.23090
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 255.162314293
• Heavy Atom Count: 19
• Complexity: 263

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)CC1=CC=C(C=C1)OC2=CC=CC=C2N