1-Propanimine
[CAS# 4753-69-9]

Identification

• Name: 1-Propanimine
• Molecular Formula: C₃H₇N
• Molecular Weight: 57.09
• CAS Registry Number: 4753-69-9
• SMILES: CCC=N
• InChI: 1S/C3H7N/c1-2-3-4/h3-4H,2H2,1H3
• InChIKey: WJKYOQDIQYJXSD-UHFFFAOYSA-N

Properties

• Density: 0.754g/cm³ (Cal.)
• Boiling point: 23.671°C at 760 mmHg (Cal.)
• Flash point: -31.882°C (Cal.)

References

• (1): X.-P. Zhang, G. Yang and S. W. Ng. 4,4'-Bipyridinium tetrachloroaurate(III) chloride, Acta Cryst. (2006). E62, m2018-m2020