Names | |
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Preferred IUPAC name 3,3-Diphenylpropan-1-amine | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.024.532 |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
InChI
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SMILES
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Properties | |
Chemical formula | C15H17N |
Molar mass | 211.308 g·mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
3,3-Diphenylpropylamine is a form of diphenylpropylamine.
It is commonly conjugated to another agent giving a "bifunctional" molecule. Some such agents are used to treat cardiovascular diseases.
Name | Identifier | Chemical structure |
---|---|---|
BIIA 0388 | CID:9958467 | |
BZP derivative | ||
Droprenilamine | ||
Delucemine | ||
Fendiline | ||
Lercanidipine | ||
KD-983 | ||
Mepramidil | ||
Milverine | ||
PF 244 | Fb: | |
Prenylamine | ||
SoRI-20041 | now SRI-20041 | |
Tiopropamine | ||
CB1 receptor ligand |
References
- Tadayuki Suzuki & Toshiharu Megumi, U.S. patent 3,957,790 (1976 to Tokyo Tanabe Co Ltd).
- Urbani, P., Cascio, M. G., Ramunno, A., Bisogno, T., Saturnino, C., Marzo, V. D. (August 2008). "Novel sterically hindered cannabinoid CB1 receptor ligands". Bioorganic & Medicinal Chemistry. 16 (15): 7510–7515. doi:10.1016/j.bmc.2008.06.001. hdl:11563/122572. PMID 18579386.
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