Name | 3-(2-methoxyethoxy)aniline |
Synonyms | 3-(2-Methoxyethoxy) 3-(2-methoxyethoxy)aniline 3-(2-Methoxyethoxy)-benzenaMine 3-(2-Methoxyethoxy)-benzenamine benzenamine, 3-(2-methoxyethoxy)- Benzenamine, 3-(2-methoxyethoxy)- 3-(2-methoxyethoxy)aniline hydrochloride |
CAS | 110178-35-3 |
InChI | InChI=1/C9H13NO2/c1-11-5-6-12-9-4-2-3-8(10)7-9/h2-4,7H,5-6,10H2,1H3 |
Molecular Formula | C9H13NO2 |
Molar Mass | 167.21 |
Density | 1.078±0.06 g/cm3(Predicted) |
Boling Point | 112 °C(Press: 0.11 Torr) |
Flash Point | 147.096°C |
Vapor Presure | 0.001mmHg at 25°C |
pKa | 4.13±0.10(Predicted) |
Storage Condition | 2-8°C(protect from light) |
Sensitive | Irritant |
Refractive Index | 1.534 |
MDL | MFCD08691445 |
Hazard Symbols | Xn - Harmful![]() |
Risk Codes | 22 - Harmful if swallowed |