Name | 3-(1-Ethyl-3-Propyl-3-Azetidinyl)Phenol |
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Synonyms | 3-(1-Ethyl-3-Propyl-Azetidin-3-Yl)Phenol; 1-Ethyl-3-(M-Hydroxyphenyl)-3-Propylazetidine; 3-(1-Ethyl-3-Propyl-3-Azetidinyl)Phenol |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.33 |
CAS Registry Number | 19832-37-2 |
SMILES | C1=C(C=CC=C1O)C2(CN(C2)CC)CCC |
InChI | 1S/C14H21NO/c1-3-8-14(10-15(4-2)11-14)12-6-5-7-13(16)9-12/h5-7,9,16H,3-4,8,10-11H2,1-2H3 |
InChIKey | VTGRLWVHXLIUOC-UHFFFAOYSA-N |
Density | 1.021g/cm3 (Cal.) |
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Boiling point | 336.566°C at 760 mmHg (Cal.) |
Flash point | 152.86°C (Cal.) |
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List of Reports Available for 3-(1-Ethyl-3-Propyl-3-Azetidinyl)Phenol |