Name | 3-(3-Butyl-1-Methylazetidin-3-Yl)Phenol |
---|---|
Synonyms | 3-(3-Butyl-1-Methyl-Azetidin-3-Yl)Phenol; 3-(3-Butyl-1-Methyl-3-Azetidinyl)Phenol; Azetidine, 3-Butyl-3-(M-Hydroxyphenyl)-1-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.33 |
CAS Registry Number | 17184-86-0 |
SMILES | C1=C(C=CC=C1O)C2(CN(C2)C)CCCC |
InChI | 1S/C14H21NO/c1-3-4-8-14(10-15(2)11-14)12-6-5-7-13(16)9-12/h5-7,9,16H,3-4,8,10-11H2,1-2H3 |
InChIKey | NNUPXSAVUSYJJR-UHFFFAOYSA-N |
Density | 1.026g/cm3 (Cal.) |
---|---|
Boiling point | 336.298°C at 760 mmHg (Cal.) |
Flash point | 152.617°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(3-Butyl-1-Methylazetidin-3-Yl)Phenol |