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

Modify Date: 2025-08-31 18:55:41

2-methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine structure	Common Name	2-methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine
	CAS Number	381202-58-0	Molecular Weight	280.367
	Density	1.2±0.1 g/cm3	Boiling Point	565.3±50.0 °C at 760 mmHg
	Molecular Formula	C₁₇H₂₀N₄	Melting Point	N/A
	MSDS	N/A	Flash Point	295.7±30.1 °C

Name	2-Methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)aniline
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	565.3±50.0 °C at 760 mmHg
Molecular Formula	C₁₇H₂₀N₄
Molecular Weight	280.367
Flash Point	295.7±30.1 °C
Exact Mass	280.168793
LogP	2.34
Vapour Pressure	0.0±1.5 mmHg at 25°C
Index of Refraction	1.642
InChIKey	OBKZEVMWVGYNFV-UHFFFAOYSA-N
SMILES	Cc1ccc(-n2c(C)c3c(C)nnc(C)c3c2C)cc1N

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

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

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