3-(4-Aminothieno[2,3-d]pyrimidin-6-yl)propanamide
[CAS# 885268-99-5]

Identification

• Name: 3-(4-Aminothieno[2,3-d]pyrimidin-6-yl)propanamide
• Synonyms: 3-(4-Aminothieno[2,3-d]pyrimidin-6-yl)propanamid; 3-(4-Aminothieno[2,3-d]pyrimidin-6-yl)propanamide; 3-(4-Aminothiéno[2,3-d]pyrimidin-6-yl)propanamide
• Molecular Formula: C₉H₁₀N₄OS
• Molecular Weight: 222.27
• CAS Registry Number: 885268-99-5
• SMILES: c1c(sc2c1c(ncn2)N)CCC(=O)N
• InChI: 1S/C9H10N4OS/c10-7(14)2-1-5-3-6-8(11)12-4-13-9(6)15-5/h3-4H,1-2H2,(H2,10,14)(H2,11,12,13)
• InChIKey: JNXVZNSDGXNJMX-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 568.2±50.0°C at 760 mmHg (Cal.)
• Flash point: 297.5±30.1°C (Cal.)
• Refractive index: 1.73 (Cal.)