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2085-66-7

2085-66-7 Structure

2085-66-7 Structure
IdentificationBack Directory
[Name]

TERT-AMYL-TERT-BUTYLAMINE
[CAS]

2085-66-7
[Synonyms]

TERT-AMYL-TERT-BUTYLAMINE
tert-Amyl-tert-butylamine 96%
N-tert-butyl-2-methylbutan-2-amine
2-Butanamine, N-(1,1-dimethylethyl)-2-methyl-
TERT-AMYL-TERT-BUTYLAMINE ISO 9001:2015 REACH
[Molecular Formula]

C9H21N
[MDL Number]

MFCD00191755
[MOL File]

2085-66-7.mol
[Molecular Weight]

143.27
Chemical PropertiesBack Directory
[Melting point ]

-13°C (estimate)
[Boiling point ]

144 °C (lit.)
[density ]

0.77 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.421(lit.)
[Fp ]

71 °F
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-27-36/37/39-45
[RIDADR ]

UN 2733 3/PG 2
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

TERT-AMYL-TERT-BUTYLAMINE(2085-66-7)IR
Hazard InformationBack Directory
[General Description]

tert-Amyl-tert-butylamine is a sterically hindered secondary alkyl amine. Its electrosynthesis, via one-pot ecofriendly method has been proposed. Electrochemical behavior of tert-amyl-tert-butylamine has been investigated.
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