Name | N,N,5,5-Tetramethyl-1,3,2-Dioxaphosphinan-2-Amine |
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Synonyms | 1,3,2-Dioxaphosphorinan-2-amine,N,N,5,5-tetramethyl-; N,N,5,5-Tetramethyl-1,3,2-dioxaphosphinan-2-amine # |
Molecular Structure | ![]() |
Molecular Formula | C7H16NO2P |
Molecular Weight | 177.18 |
CAS Registry Number | 56465-64-6 |
SMILES | O1P(OCC(C)(C1)C)N(C)C |
InChI | 1S/C7H16NO2P/c1-7(2)5-9-11(8(3)4)10-6-7/h5-6H2,1-4H3 |
InChIKey | TZXGTTCMQKPZKT-UHFFFAOYSA-N |
Boiling point | 121.936°C at 760 mmHg (Cal.) |
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Flash point | 27.546°C (Cal.) |
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List of Reports Available for N,N,5,5-Tetramethyl-1,3,2-Dioxaphosphinan-2-Amine |