Name | 5-Amino-5-Methyl-2-(P-Chlorophenyl)-1,3-Dioxane |
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Synonyms | [2-(4-Chlorophenyl)-5-Methyl-1,3-Dioxan-5-Yl]Amine; 5-Amino-5-Methyl-2-P-Chlorophenyl-1,3-Dioxane; M-Dioxan-5-Amine, 2-(P-Chlorophenyl)-5-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H14ClNO2 |
Molecular Weight | 227.69 |
CAS Registry Number | 17144-46-6 |
SMILES | C2=C(C1OCC(CO1)(C)N)C=CC(=C2)Cl |
InChI | 1S/C11H14ClNO2/c1-11(13)6-14-10(15-7-11)8-2-4-9(12)5-3-8/h2-5,10H,6-7,13H2,1H3 |
InChIKey | BZYJWUQKCNWTLG-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 325.761°C at 760 mmHg (Cal.) |
Flash point | 150.815°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-5-Methyl-2-(P-Chlorophenyl)-1,3-Dioxane |