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Name | 4-[2-(Dimethylamino)Ethyl]-1-Piperazinecarbaldehyde |
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Synonyms | 4-(2-(dimethylamino)ethyl)piperazine-1-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H19N3O |
Molecular Weight | 185.27 |
CAS Registry Number | 22764-09-6 |
SMILES | CN(C)CCN1CCN(CC1)C=O |
InChI | 1S/C9H19N3O/c1-10(2)3-4-11-5-7-12(9-13)8-6-11/h9H,3-8H2,1-2H3 |
InChIKey | DDKUREMPQDNBOJ-UHFFFAOYSA-N |
Density | 1.071g/cm3 (Cal.) |
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Boiling point | 303.734°C at 760 mmHg (Cal.) |
Flash point | 126.658°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for 4-[2-(Dimethylamino)Ethyl]-1-Piperazinecarbaldehyde |