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| Chemical manufacturer | ||||
| Name | N,N,2,2-Tetramethyl-3-azetidinamine |
|---|---|
| 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.) |
|---|---|
| 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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| List of Reports Available for N,N,2,2-Tetramethyl-3-azetidinamine |