TL;DR: N-[(2E)-3-Chloro-2-buten-1-yl]benzenemethanamine (CAS 1049978-69-9) is a chemical compound with molecular formula C11H14ClN and molecular weight 195.08148 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-benzyl-3-chlorobut-2-en-1-amine
Also Known As: Benzyl-(3-chloro-but-2-enyl)-amine, BAS 02912917, (E)-N-benzyl-3-chlorobut-2-en-1-amine, (2E)-N-Benzyl-3-chlorobut-2-en-1-amine, BB 0260039
| Molecular Formula | C11H14ClN |
| Molecular Weight | 195.08148 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 195.08148 Da |
| Heavy Atoms | 13 |
| Complexity | 159.0 |
| SMILES | C/C(=C\CNCC1=CC=CC=C1)/Cl |
| InChIKey | XYAWCYCYPGFLCA-JXMROGBWSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2E)-3-Chloro-2-buten-1-yl]benzenemethanamine. With a topological polar surface area (TPSA) of 12.0 Ų, N-[(2E)-3-Chloro-2-buten-1-yl]benzenemethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2E)-3-Chloro-2-buten-1-yl]benzenemethanamine has 1 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 N-[(2E)-3-Chloro-2-buten-1-yl]benzenemethanamine is 1049978-69-9.
The molecular formula of N-[(2E)-3-Chloro-2-buten-1-yl]benzenemethanamine is C11H14ClN.
The molecular weight of N-[(2E)-3-Chloro-2-buten-1-yl]benzenemethanamine is 195.08148 g/mol.
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