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Chemical manufacturer since 2002 | ||||
Name | N,N,N',N'-Tetrapentylethane-1,2-Diamine |
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Synonyms | Diamyl-[2-(Diamylamino)Ethyl]Amine; N,N,N',N'-Tetrapentylethylenediamine; 1,2-Ethanediamine, N,N,N',N'-Tetrapentyl- |
Molecular Structure | ![]() |
Molecular Formula | C22H48N2 |
Molecular Weight | 340.63 |
CAS Registry Number | 102-80-7 |
EINECS | 203-056-6 |
SMILES | C(N(CCCCC)CCCCC)CN(CCCCC)CCCCC |
InChI | 1S/C22H48N2/c1-5-9-13-17-23(18-14-10-6-2)21-22-24(19-15-11-7-3)20-16-12-8-4/h5-22H2,1-4H3 |
InChIKey | MPAOWNJUCRLLEQ-UHFFFAOYSA-N |
Density | 0.839g/cm3 (Cal.) |
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Boiling point | 369.453°C at 760 mmHg (Cal.) |
Flash point | 162.605°C (Cal.) |
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List of Reports Available for N,N,N',N'-Tetrapentylethane-1,2-Diamine |