| Name | 3-(4,5-Dihydro-1H-Imidazol-2-Yl)Aniline |
|---|---|
| Synonyms | [3-(4,5-Dihydro-1H-Imidazol-2-Yl)Phenyl]Amine; Timtec1_001665 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.21 |
| CAS Registry Number | 94086-79-0 |
| EINECS | 301-869-1 |
| SMILES | C1=C(C=CC=C1C2=NCCN2)N |
| InChI | 1S/C9H11N3/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6H,4-5,10H2,(H,11,12) |
| InChIKey | HCJAVYDERMMIDO-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.303°C at 760 mmHg (Cal.) |
| Flash point | 159.005°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4,5-Dihydro-1H-Imidazol-2-Yl)Aniline |