N,2-Bis(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine

Modify Date: 2025-09-21 11:51:43

N,2-Bis(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine structure	Common Name	N,2-Bis(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine
	CAS Number	1261110-14-8	Molecular Weight	326.34
	Density	1.36±0.1 g/cm3(Predicted)	Boiling Point	541.8±50.0 °C(Predicted)
	Molecular Formula	C₁₈H₁₆F₂N₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N,2-Bis(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine

Density	1.36±0.1 g/cm3(Predicted)
Boiling Point	541.8±50.0 °C(Predicted)
Molecular Formula	C₁₈H₁₆F₂N₄
Molecular Weight	326.34
InChIKey	PNUNNNKTJAYRDW-UHFFFAOYSA-N
SMILES	Fc1ccc(Nc2c(-c3ccc(F)cc3)nc3n2CCNC3)cc1
Storage condition	Keep in dark place,Sealed in dry,2-8°C

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.