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Chemical manufacturer | ||||
Name | N,N,2,2-Tetramethyl-3-azetidinamine |
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Synonyms | N,N,2,2-tetramethylazetidin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H16N2 |
Molecular Weight | 128.22 |
CAS Registry Number | 794461-34-0 |
SMILES | CC1(C(CN1)N(C)C)C |
InChI | 1S/C7H16N2/c1-7(2)6(5-8-7)9(3)4/h6,8H,5H2,1-4H3 |
InChIKey | DYJVIAHCFSDQFZ-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 149.8±8.0°C at 760 mmHg (Cal.) |
Flash point | 36.8±9.4°C (Cal.) |
Refractive index | 1.478 (Cal.) |
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