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21860-03-7

21860-03-7 Structure

21860-03-7 Structure
IdentificationBack Directory
[Name]

2,5-DI-TERT-BUTYLANILINE
[CAS]

21860-03-7
[Synonyms]

2,5-DI-TERT-BUTYLANILINE
2,5-Di-tert-butylaniline 99%
2,5-di-tert-butylbenzenamine
Benzenamine, 2,5-bis(1,1-dimethylethyl)-
[Molecular Formula]

C14H23N
[MDL Number]

MFCD00010338
[MOL File]

21860-03-7.mol
[Molecular Weight]

205.34
Chemical PropertiesBack Directory
[Melting point ]

103-106 °C(lit.)
[form ]

powder
[BRN ]

2691916
[CAS DataBase Reference]

21860-03-7
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

2,5-Di-tert-butylaniline has been used in the preparation of:
  • new rigid bidentate nitrogen ligands 1,2-bis[(2,5-di-tert-butylphenyl)imino]acenaphthene (dtb-BIAN)
  • N-(2,5-di-tert-butylphenyl)perylene-3,4-dicarboximide
[Purification Methods]

The aniline recrystallises from EtOH in fine needles after steam distillation. It has a pKa2 5 of 3.58 (50% aqueous EtOH). The tosylate has m 164o (from AcOH). [Bell & Wilson J Chem Soc 2340 1956, Carpenter et al. J Org Chem 16 586 1951, Bartlett et al. J Am Chem Soc 76 2349 1954, Beilstein 12 IV 2891.]
Spectrum DetailBack Directory
[Spectrum Detail]

2,5-DI-TERT-BUTYLANILINE(21860-03-7)1HNMR
2,5-DI-TERT-BUTYLANILINE(21860-03-7)IR
2,5-DI-TERT-BUTYLANILINE(21860-03-7)Raman
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