2-(13-Amino-2,5,8,11-tetraazatridec-1-yl)-3,4-dimethylphenol
[CAS# 84878-45-5]

Identification

• Name: 2-(13-Amino-2,5,8,11-tetraazatridec-1-yl)-3,4-dimethylphenol
• Synonyms: (13-amino-2,5,8,11-tetraazatridec-1-yl)dimethylphenol
• Molecular Formula: C₁₇H₃₃N₅O
• Molecular Weight: 323.48
• CAS Registry Number: 84878-45-5
• EINECS: 284-437-4
• SMILES: Oc1ccc(C)c(C)c1CNCCNCCNCCNCCN
• InChI: 1S/C17H33N5O/c1-14-3-4-17(23)16(15(14)2)13-22-12-11-21-10-9-20-8-7-19-6-5-18/h3-4,19-23H,5-13,18H2,1-2H3
• InChIKey: DMHIGFVBFKTOFO-UHFFFAOYSA-N

Properties

• Density: 1.051g/cm³ (Cal.)
• Boiling point: 511.482°C at 760 mmHg (Cal.)
• Flash point: 263.135°C (Cal.)