1H-Pyrrole-2,5-diyldimethanamine
[CAS# 713501-36-1]

Identification

• Name: 1H-Pyrrole-2,5-diyldimethanamine
• Synonyms: 1H-Pyrrole-2,5-dimethanamine; 1H-PYRROLE-2,5-DIMETHANAMINE(9CI); 2,5-bis-(aminomethyl)-pyrrole
• Molecular Formula: C₆H₁₁N₃
• Molecular Weight: 125.17
• CAS Registry Number: 713501-36-1
• SMILES: C1=C(NC(=C1)CN)CN
• InChI: 1S/C6H11N3/c7-3-5-1-2-6(4-8)9-5/h1-2,9H,3-4,7-8H2
• InChIKey: JQOUIJCIRIOZRN-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 286.1±30.0°C at 760 mmHg (Cal.)
• Flash point: 151.6±11.8°C (Cal.)
• Refractive index: 1.615 (Cal.)

References

• (1): Gururaj Joshi and Anthony P. Davis. New H-bonding patterns in biphenyl-based synthetic lectins; pyrrolediamine bridges enhance glucose-selectivity, Org. Biomol. Chem., 2012, 10, 5760.