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Name | 1-(2,6-Dimethylphenyl)-Azetidine |
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Synonyms | N-(2,6-Dimethylphenyl)Azetidine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N |
Molecular Weight | 161.25 |
CAS Registry Number | 19199-06-5 |
SMILES | C1=C(C(=C(C=C1)C)N2CCC2)C |
InChI | 1S/C11H15N/c1-9-5-3-6-10(2)11(9)12-7-4-8-12/h3,5-6H,4,7-8H2,1-2H3 |
InChIKey | MHXYJRDWCLHKMY-UHFFFAOYSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 250.885°C at 760 mmHg (Cal.) |
Flash point | 96.428°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2,6-Dimethylphenyl)-Azetidine |