1-Buten-2-amine,1-(5,6-dihydro-4H-1,3-oxazin-2-yl)-

Modify Date: 2024-10-13 09:44:42

1-Buten-2-amine,1-(5,6-dihydro-4H-1,3-oxazin-2-yl)- structure	Common Name	1-Buten-2-amine,1-(5,6-dihydro-4H-1,3-oxazin-2-yl)-
	CAS Number	147411-54-9	Molecular Weight	154.210
	Density	1.1±0.1 g/cm3	Boiling Point	207.6±23.0 °C at 760 mmHg
	Molecular Formula	C₈H₁₄N₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	79.4±22.6 °C

Name	(1Z)-1-(5,6-Dihydro-4H-1,3-oxazin-2-yl)-1-buten-2-amine
Synonym	More Synonyms

1-Buten-2-amine, 1-(5,6-dihydro-4H-1,3-oxazin-2-yl)-, (1Z)-

(1Z)-1-(5,6-Dihydro-4H-1,3-oxazin-2-yl)-1-buten-2-amine

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