TL;DR: 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- (CAS 724411-44-3) is a chemical compound with molecular formula C18H20ClN and molecular weight 285.12842 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine
Also Known As: 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine, 3-Buten-1-amine,4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl
| Molecular Formula | C18H20ClN |
| Molecular Weight | 285.12842 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 285.12842 Da |
| Heavy Atoms | 20 |
| Complexity | 305.0 |
| SMILES | CN(C)CCC=C(C1=CC=CC=C1)C2=CC(=CC=C2)Cl |
| InChIKey | ODPCQNSFYNSBHY-UHFFFAOYSA-N |
The XLogP value of 5.4 indicates that 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- is 724411-44-3.
The molecular formula of 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- is C18H20ClN.
The molecular weight of 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- is 285.12842 g/mol.
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