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381202-58-0

381202-58-0 Structure

381202-58-0 Structure
IdentificationBack Directory
[Name]

2-methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine
[CAS]

381202-58-0
[Synonyms]

2-Methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)aniline
2-methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine
Benzenamine, 2-methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)-
[Molecular Formula]

C17H20N4
[MDL Number]

MFCD02735988
[MOL File]

381202-58-0.mol
[Molecular Weight]

280.37
Chemical PropertiesBack Directory
[Boiling point ]

565.3±50.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[pka]

5.10±0.30(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 2-methyl-5-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)aniline is a member of pyrroles.
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