Name | 4-(2-pyrrolidin-1-ylethoxy)aniline |
Synonyms | )ethoxy]aniL 4-[2-(1-PyrroL 4-(2-(Pyrrolidin-1-yl) 4-(2-Pyrrolidinoethoxy)aniline 4-(2-pyrrolidin-1-ylethoxy)aniline 4-[2-(Pyrrolidin-1-yl)ethoxy]aniline 4-(2-(PYRROLIDIN-1-YL)ETHOXY)ANILINE 4-[2-(1-pyrrolidinyl)ethoxy]-Benzenamine 4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE BenzenaMine, 4-[2-(1-pyrrolidinyl)ethoxy]- Benzenamine, 4-[2-(1-pyrrolidinyl)ethoxy]- |
CAS | 50609-01-3 |
InChI | InChI=1/C12H18N2O/c13-11-3-5-12(6-4-11)15-10-9-14-7-1-2-8-14/h3-6H,1-2,7-10,13H2 |
Molecular Formula | C12H18N2O |
Molar Mass | 206.28 |
Density | 1.097±0.06 g/cm3(Predicted) |
Boling Point | 362.2±22.0 °C(Predicted) |
Flash Point | 172.9°C |
Vapor Presure | 1.96E-05mmHg at 25°C |
pKa | 9.76±0.20(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
Refractive Index | 1.571 |
Hazard Class | IRRITANT |