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| Chemical manufacturer | ||||
| Name | N1,N1-Dimethyl-1-(3-pyridinyl)-1,2-ethanediamine |
|---|---|
| Synonyms | (2-amino-1-(3-pyridyl)ethyl)dimethylamine; [2-Amino-1-(Pyridin-3-Yl)Ethyl]Dimethylamine |
| Molecular Structure |  |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.24 |
| CAS Registry Number | 638220-38-9 |
| SMILES | CN(C)C(CN)C1=CN=CC=C1 |
| InChI | 1S/C9H15N3/c1-12(2)9(6-10)8-4-3-5-11-7-8/h3-5,7,9H,6,10H2,1-2H3 |
| InChIKey | PEQPPVGTDBKQPE-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 101.8±23.2°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N1,N1-Dimethyl-1-(3-pyridinyl)-1,2-ethanediamine |