N-Isobutyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine
[CAS# 179116-10-0]

Identification

• Name: N-Isobutyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine
• Synonyms: MFCD03152756; N-isobutyl-5,6-dihydro-4H-1,3-thiazin-2-amine; Enamine_003125
• Molecular Formula: C₈H₁₆N₂S
• Molecular Weight: 172.29
• CAS Registry Number: 179116-10-0
• SMILES: N\1=C(\SCCC/1)NCC(C)C
• InChI: 1S/C8H16N2S/c1-7(2)6-10-8-9-4-3-5-11-8/h7H,3-6H2,1-2H3,(H,9,10)
• InChIKey: MBYLAMQPEIOABW-UHFFFAOYSA-N

Properties

• Density: 1.112g/cm³ (Cal.)
• Boiling point: 255.305°C at 760 mmHg (Cal.)
• Flash point: 108.205°C (Cal.)
• Refractive index: 1.564 (Cal.)