Name | 1,1'-[Iminobis(Ethyleneimino)]Dipropan-2-Ol |
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Synonyms | 4,7,10-Triazatridecane-2,12-Diol; 1,1'-(Iminobis(Ethyleneimino))Dipropan-2-Ol |
Molecular Structure | ![]() |
Molecular Formula | C10H25N3O2 |
Molecular Weight | 219.33 |
CAS Registry Number | 68310-61-2 |
EINECS | 269-720-2 |
SMILES | C(C(O)C)NCCNCCNCC(O)C |
InChI | 1S/C10H25N3O2/c1-9(14)7-12-5-3-11-4-6-13-8-10(2)15/h9-15H,3-8H2,1-2H3 |
InChIKey | NZUBVRAELACYSL-UHFFFAOYSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 372.602°C at 760 mmHg (Cal.) |
Flash point | 122.184°C (Cal.) |
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List of Reports Available for 1,1'-[Iminobis(Ethyleneimino)]Dipropan-2-Ol |