TL;DR: RefChem:305568 (CAS 36065-45-9) is a chemical compound with molecular formula C20H23N and molecular weight 277.18304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-2-(2-methylidene-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)ethanamine
Also Known As: 5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-, 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-ethanamine, 5H-Dibenzo[a,d]cycloheptene-4-ethanamine, 10,11-dihydro-N,N-dimethyl-5-methylene-, N,N-Dimethyl-2'-(10,11-dihydro-5-methylen-5H-dibenzo[a.d]cyclohepten-4)-aethylamin
| Molecular Formula | C20H23N |
| Molecular Weight | 277.18304 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 277.18304 Da |
| Heavy Atoms | 21 |
| Complexity | 359.0 |
| SMILES | CN(C)CCC1=CC=CC2=C1C(=C)C3=CC=CC=C3CC2 |
| InChIKey | MCNIVZWPLUFFNI-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that RefChem:305568 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, RefChem:305568 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305568 has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:305568 is 36065-45-9.
The molecular formula of RefChem:305568 is C20H23N.
The molecular weight of RefChem:305568 is 277.18304 g/mol.
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