Name | 3-(1H-indol-2-yl)aniline |
Synonyms | Nsc31687 CHEMBRDG-BB 4110572 3-(1H-Indol-2-yl)anilin 3-(1H-indol-2-yl)aniline 2-(3-Aminophenyl)-1H-indole 3-(1H-INDOL-2-YL)-PHENYLAMINE benzenamine, 3-(1H-indol-2-yl)- Benzenamine, 3-(1H-indol-2-yl)- |
CAS | 6318-72-5 97759-90-5 |
InChI | InChI=1/C14H12N2/c15-12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)16-14/h1-9,16H,15H2 |
Molecular Formula | C14H12N2 |
Molar Mass | 208.26 |
Density | 1.229g/cm3 |
Boling Point | 476.7°C at 760 mmHg |
Flash Point | 273.6°C |
Vapor Presure | 2.99E-09mmHg at 25°C |
Storage Condition | Room Temprature |
Sensitive | Light Sensitive |
Refractive Index | 1.726 |
Hazard Symbols | Xi - Irritant |