N-(3-Buten-1-yl)-1,3-thiazol-2-amine
[CAS# 848308-45-2]

Identification

• Name: N-(3-Buten-1-yl)-1,3-thiazol-2-amine
• Synonyms: 2-Thiazolamine, N-3-butenyl-; N-(but-3-en-1-yl)thiazol-2-amine
• Molecular Formula: C₇H₁₀N₂S
• Molecular Weight: 154.23
• CAS Registry Number: 848308-45-2
• SMILES: C=CCCNc1nccs1
• InChI: 1S/C7H10N2S/c1-2-3-4-8-7-9-5-6-10-7/h2,5-6H,1,3-4H2,(H,8,9)
• InChIKey: VFFCNJAPLVYTAB-UHFFFAOYSA-N

Properties

• Density: 1.132g/cm³ (Cal.)
• Boiling point: 229.88°C at 760 mmHg (Cal.)
• Flash point: 92.829°C (Cal.)
• Refractive index: 1.59 (Cal.)