Name | 2-[(Dimethylamino)Methyl]-1-(3-Methoxyphenyl)Cycloheptan-1-Ol |
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Synonyms | 2-(Dimethylaminomethyl)-1-(M-Methoxyphenyl)Cycloheptanol; 2-(Dimethylaminomethyl)-1-(3-Methoxyphenyl)-1-Cycloheptanol; Cycloheptanol, 2-(Dimethylaminomethyl)-1-(M-Methoxyphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C17H27NO2 |
Molecular Weight | 277.41 |
CAS Registry Number | 2914-79-6 |
SMILES | C2=C(C1(O)C(CCCCC1)CN(C)C)C=CC=C2OC |
InChI | 1S/C17H27NO2/c1-18(2)13-15-8-5-4-6-11-17(15,19)14-9-7-10-16(12-14)20-3/h7,9-10,12,15,19H,4-6,8,11,13H2,1-3H3 |
InChIKey | BSGAGLMAXMFSQU-UHFFFAOYSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 403.646°C at 760 mmHg (Cal.) |
Flash point | 197.918°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Dimethylamino)Methyl]-1-(3-Methoxyphenyl)Cycloheptan-1-Ol |