2-[4-(Tert-pentyl)phenoxy]phenylamine

Base Information

• Chemical Name: 2-[4-(Tert-pentyl)phenoxy]phenylamine
• CAS No.: 23838-75-7
• Molecular Formula: C17H21 N O
• Molecular Weight: 255.35474
• Hs Code.: 2922299090
• European Community (EC) Number: 245-903-2
• DSSTox Substance ID: DTXSID30946644
• Nikkaji Number: J60.194B
• Wikidata: Q82924268
• Mol file: 23838-75-7.mol

Synonyms:2-[4-(TERT-PENTYL)PHENOXY]PHENYLAMINE;23838-75-7;2-[4-(2-methylbutan-2-yl)phenoxy]aniline;2-(4-(Tert-pentyl)phenoxy)aniline;EINECS 245-903-2;2-(4-tert-Pentylphenoxy)aniline;DTXSID30946644;AKOS006037352;SB81528

Chemical Property of 2-[4-(Tert-pentyl)phenoxy]phenylamine

Chemical Property:

• Vapor Pressure: 3.28E-05mmHg at 25°C
• Boiling Point: 354.7°C at 760 mmHg
• Flash Point: 156.3°C
• PSA: 35.25000
• Density: 1.04g/cm³
• LogP: 5.32990
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 255.162314293
• Heavy Atom Count: 19
• Complexity: 268

Purity/Quality:

98%min ^*data from raw suppliers

2-[4-(tert-Pentyl)phenoxy]phenylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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