3-Methyl-2-(2H-tetrazol-5-yl)-1-butanamine
[CAS# 758696-64-9]

Identification

• Name: 3-Methyl-2-(2H-tetrazol-5-yl)-1-butanamine
• Synonyms: 3-methyl-2-(1H-tetrazol-5-yl)butan-1-amine
• Molecular Formula: C₆H₁₃N₅
• Molecular Weight: 155.20
• CAS Registry Number: 758696-64-9
• SMILES: CC(C)C(CN)C1=NNN=N1
• InChI: 1S/C6H13N5/c1-4(2)5(3-7)6-8-10-11-9-6/h4-5H,3,7H2,1-2H3,(H,8,9,10,11)
• InChIKey: CHKXFBKNRQZPFL-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 305.3±44.0°C at 760 mmHg (Cal.)
• Flash point: 163.9±15.6°C (Cal.)
• Refractive index: 1.535 (Cal.)