| Metilendioksifentermin |
 |
| Identifikacija |
| CAS registarski broj | 39235-63-7  Y |
| Jmol-3D slike | Slika 1 |
SMILES |
|---|
CC(C)(N)Cc1ccc2OCOc2c1 | |
InChI |
|---|
InChI=1S/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3 Y
Kod: OIZBHKBNZXRXSM-UHFFFAOYSA-N Y | |
| Svojstva |
| Molekulska formula | C11H15NO2 |
| Molarna masa | 193.24 g mol−1 |
|
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala
|
| Infobox references |
Metilendioksifentermin je organsko jedinjenje, koje sadrži 11 atoma ugljenika i ima molekulsku masu od 193,242 Da.
Osobine
Reference
- ↑ Ghose, A.K., Viswanadhan V.N., and Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A 102: 3762-3772. DOI:10.1021/jp980230o.
- ↑ Tetko IV, Tanchuk VY, Kasheva TN, Villa AE. (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488-1493. DOI:10.1021/ci000392t. PMID 11749573.
- ↑ Ertl P., Rohde B., Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714-3717. DOI:10.1021/jm000942e. PMID 11020286.
Literatura
- Clayden Jonathan, Nick Greeves, Stuart Warren, Peter Wothers (2001). Organic chemistry. Oxford, Oxfordshire: Oxford University Press. ISBN 0-19-850346-6.
- Smith, Michael B.; March, Jerry (2007). Advanced Organic Chemistry: Reactions, Mechanisms, and Structure (6th izd.). New York: Wiley-Interscience. ISBN 0-471-72091-7.
- Katritzky A.R., Pozharskii A.F. (2000). Handbook of Heterocyclic Chemistry. Academic Press. ISBN 0080429882.
Spoljašnje veze
 | Portal Hemija |
Metilendioksifentermin na Wikimedijinoj ostavi
- Methylenedioxyphentermine
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