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Chemical manufacturer | ||||
Name | 1,1-Difluoro-N,N,2,2-tetramethyl-1-propanamine |
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Synonyms | 1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H15F2N |
Molecular Weight | 151.20 |
CAS Registry Number | 721451-42-9 |
SMILES | FC(F)(N(C)C)C(C)(C)C |
InChI | 1S/C7H15F2N/c1-6(2,3)7(8,9)10(4)5/h1-5H3 |
InChIKey | ZGCUZNFQMQGZKC-UHFFFAOYSA-N |
Density | 0.931g/cm3 (Cal.) |
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Boiling point | 115.43°C at 760 mmHg (Cal.) |
Flash point | 23.612°C (Cal.) |
Refractive index | 1.39 (Cal.) |
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