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Chemical manufacturer | ||||
Name | N-(3-Azetidinylmethyl)Benzamide |
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Synonyms | N-(azetidin-3-ylmethyl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 199528-26-2 |
SMILES | O=C(NCC1CNC1)c2ccccc2 |
InChI | 1S/C11H14N2O/c14-11(10-4-2-1-3-5-10)13-8-9-6-12-7-9/h1-5,9,12H,6-8H2,(H,13,14) |
InChIKey | JXTDLEJVNKKHCM-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 400.604°C at 760 mmHg (Cal.) |
Flash point | 176.354°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for N-(3-Azetidinylmethyl)Benzamide |