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

Modify Date: 2024-09-27 14:56:47

2-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine Structure
2-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine structure
Common Name 2-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine
CAS Number 328035-07-0 Molecular Weight 266.341
Density 1.2±0.1 g/cm3 Boiling Point 549.0±50.0 °C at 760 mmHg
Molecular Formula C16H18N4 Melting Point N/A
MSDS N/A Flash Point 285.8±30.1 °C

 Names

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

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 549.0±50.0 °C at 760 mmHg
Molecular Formula C16H18N4
Molecular Weight 266.341
Flash Point 285.8±30.1 °C
Exact Mass 266.153137
LogP 1.88
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.653

 Synonyms

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