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Chemical manufacturer | ||||
Name | 6-(2-Aminoethyl)-3-Pyridinamine |
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Synonyms | 2-Pyridineethanamine,5-amino-; 6-(2-aminoethyl)pyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3 |
Molecular Weight | 137.18 |
CAS Registry Number | 215099-43-7 |
SMILES | NCCc1ccc(N)cn1 |
InChI | 1S/C7H11N3/c8-4-3-7-2-1-6(9)5-10-7/h1-2,5H,3-4,8-9H2 |
InChIKey | YQOWTBVOCAFIPK-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 310.009°C at 760 mmHg (Cal.) |
Flash point | 166.902°C (Cal.) |
Refractive index | 1.602 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(2-Aminoethyl)-3-Pyridinamine |