Name | 3-(3-Methoxyphenyl)-3-Pentylazetidine |
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Synonyms | 3-(3-Methoxyphenyl)-3-Pentyl-Azetidine; 3-Amyl-3-(3-Methoxyphenyl)Azetidine; 3-(M-Methoxyphenyl)-3-Pentylazetidine |
Molecular Structure | ![]() |
Molecular Formula | C15H23NO |
Molecular Weight | 233.35 |
CAS Registry Number | 66968-20-5 |
SMILES | C1=C(C=CC=C1C2(CNC2)CCCCC)OC |
InChI | 1S/C15H23NO/c1-3-4-5-9-15(11-16-12-15)13-7-6-8-14(10-13)17-2/h6-8,10,16H,3-5,9,11-12H2,1-2H3 |
InChIKey | FDRFARPHJQRSBB-UHFFFAOYSA-N |
Density | 0.969g/cm3 (Cal.) |
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Boiling point | 344.866°C at 760 mmHg (Cal.) |
Flash point | 145.743°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(3-Methoxyphenyl)-3-Pentylazetidine |