1-[(3-Azetidinylmethyl)amino]-2-methyl-2-propanol
[CAS# 784117-83-5]

Identification

• Name: 1-[(3-Azetidinylmethyl)amino]-2-methyl-2-propanol
• Synonyms: 1-((azetidin-3-ylmethyl)amino)-2-methylpropan-2-ol
• Molecular Formula: C₈H₁₈N₂O
• Molecular Weight: 158.24
• CAS Registry Number: 784117-83-5
• SMILES: CC(C)(CNCC1CNC1)O
• InChI: 1S/C8H18N2O/c1-8(2,11)6-10-5-7-3-9-4-7/h7,9-11H,3-6H2,1-2H3
• InChIKey: UPGSVIXFRMDSAP-UHFFFAOYSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 275.7±10.0°C at 760 mmHg (Cal.)
• Flash point: 111.3±9.6°C (Cal.)
• Refractive index: 1.479 (Cal.)