(1Z)-1-(1-Methyl-1H-Tetrazol-5-Yl)-1-Buten-2-Amine
[CAS# 147411-55-0]

Identification

• Name: (1Z)-1-(1-Methyl-1H-Tetrazol-5-Yl)-1-Buten-2-Amine
• Synonyms: (Z)-1-(1-methyl-1H-tetrazol-5-yl)but-1-en-2-amine
• Molecular Formula: C₆H₁₁N₅
• Molecular Weight: 153.18
• CAS Registry Number: 147411-55-0
• SMILES: CC/C(=C/C1=NN=NN1C)/N
• InChI: 1S/C6H11N5/c1-3-5(7)4-6-8-9-10-11(6)2/h4H,3,7H2,1-2H3/b5-4-
• InChIKey: XHAKJWVVYJDPIT-PLNGDYQASA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 288.9±42.0°C at 760 mmHg (Cal.)
• Flash point: 128.5±27.9°C (Cal.)
• Refractive index: 1.62 (Cal.)