Name | tris(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)amine |
Synonyms | 2-(2,5-dimethyl-1-pyrrolyl)-N,N-bis[2-(2,5-dimethyl-1-pyrrolyl)ethyl]ethanamine 1H-Pyrrole-1-ethanamine, N,N-bis[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-2,5-dimethyl- |
CAS | 300684-42-8 |
InChI | InChI=1S/C24H36N4/c1-19-7-8-20(2)26(19)16-13-25(14-17-27-21(3)9-10-22(27)4)15-18-28-23(5)11-12-24(28)6/h7-12H,13-18H2,1-6H3 |
InChIKey | DGFNCCZKVDMMKE-UHFFFAOYSA-N |
Canonical Smiles | CC1=CC=C(N1CCN(CCN2C(=CC=C2C)C)CCN3C(=CC=C3C)C)C |
Isomers Smiles | CC1=CC=C(N1CCN(CCN2C(=CC=C2C)C)CCN3C(=CC=C3C)C)C |
Molecular Formula | C24H36N4 |
Molar Mass | 380.6 |
Density | 1.0±0.1 g/cm3 |
Boling Point | 543.6±50.0 °C at 760 mmHg |
Flash Point | 282.6±30.1 °C |
PSA | 18.03000 |
logP | 4.64390 |
Storage Condition | 2-8°C |
Refractive Index | 1.561 |