| Name | N-(o-Tolyl)Ethylenediamine |
|---|---|
| Synonyms | 2-Aminoethyl-(2-Methylphenyl)Amine; N-(O-Tolyl)Ethylenediamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 21702-27-2 |
| EINECS | 244-534-4 |
| SMILES | C1=C(C(=CC=C1)NCCN)C |
| InChI | 1S/C9H14N2/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5,11H,6-7,10H2,1H3 |
| InChIKey | MZBASJHBBLIDBH-UHFFFAOYSA-N |
| Density | 1.034g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.504°C at 760 mmHg (Cal.) |
| Flash point | 149.015°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(o-Tolyl)Ethylenediamine |