Butalamine
[CAS# 22131-35-7]

Identification

• Name: Butalamine
• Synonyms: Dibutyl-[2-[(3-Phenyl-1,2,4-Oxadiazol-5-Yl)Amino]Ethyl]Amine; N,N-Dibutyl-N'-(3-Phenyl-1,2,4-Oxadiazol-5-Yl)-1,2-Ethanediamine; 1,2-Ethanediamine, N,N-Dibutyl-N'-(3-Phenyl-1,2,4-Oxadiazol-5-Yl)-
• Molecular Formula: C₁₈H₂₈N₄O
• Molecular Weight: 316.45
• CAS Registry Number: 22131-35-7
• EINECS: 244-794-9
• SMILES: C1=CC(=CC=C1)C2=NOC(=N2)NCCN(CCCC)CCCC
• InChI: 1S/C18H28N4O/c1-3-5-13-22(14-6-4-2)15-12-19-18-20-17(21-23-18)16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3,(H,19,20,21)
• InChIKey: VYWQZAARVNRSTR-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 437.5±47.0°C at 760 mmHg (Cal.)
• Flash point: 218.4±29.3°C (Cal.)