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| Name | 2-(1-Aminoethyl)Aniline |
|---|---|
| Synonyms | 2-(1-Amino-ethyl)-phenylamine |
| Molecular Structure |  |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 |
| CAS Registry Number | 39909-26-7 |
| SMILES | NC(c1ccccc1N)C |
| InChI | 1S/C8H12N2/c1-6(9)7-4-2-3-5-8(7)10/h2-6H,9-10H2,1H3 |
| InChIKey | QLQQOKKKXYRMRG-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.252°C at 760 mmHg (Cal.) |
| Flash point | 132.825°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Aminoethyl)Aniline |