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488-71-1

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488-71-1 Structure

488-71-1 Structure
IdentificationBack Directory
[Name]

2,3,4,6-tetramethylaniline
[CAS]

488-71-1
[Synonyms]

2,3,4,6-tetramethylaniline
Benzenamine, 2,3,4,6-tetramethyl-
[Molecular Formula]

C10H15N
[MOL File]

488-71-1.mol
[Molecular Weight]

149.23
Chemical PropertiesBack Directory
[Melting point ]

23.5°C
[Boiling point ]

240.76°C (estimate)
[density ]

0.9780
[refractive index ]

1.5125 (estimate)
Safety DataBack Directory
[HS Code ]

2921430090
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