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Chemical manufacturer | ||||
Name | 4-(2-Aminoethyl)-1-Piperazinamine |
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Synonyms | 1-Piperazineethanamine,4-amino-; 4-(2-aminoethyl)piperazin-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H16N4 |
Molecular Weight | 144.22 |
CAS Registry Number | 471925-16-3 |
SMILES | C1CN(CCN1CCN)N |
InChI | 1S/C6H16N4/c7-1-2-9-3-5-10(8)6-4-9/h1-8H2 |
InChIKey | LCGGGOWERDBRPO-UHFFFAOYSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 254.753°C at 760 mmHg (Cal.) |
Flash point | 106.665°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for 4-(2-Aminoethyl)-1-Piperazinamine |