Name | 1-Benzyl-2-methylazetidine |
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Synonyms | 1-Benzyl-2-methylazetidine # |
Molecular Structure | ![]() |
Molecular Formula | C11H15N |
Molecular Weight | 161.24 |
CAS Registry Number | 774537-09-6 |
SMILES | c1ccc(cc1)CN2C(CC2)C |
InChI | 1S/C11H15N/c1-10-7-8-12(10)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3 |
InChIKey | ASHXUACJFCZHLR-UHFFFAOYSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 215.383°C at 760 mmHg (Cal.) |
Flash point | 76.152°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Benzyl-2-methylazetidine |