TL;DR: Benzylamine, p-chloro-N-(2-chloroethyl)-N-ethyl- (CAS 100427-82-5) is a chemical compound with molecular formula C11H15Cl2N and molecular weight 231.05815 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-N-[(4-chlorophenyl)methyl]-N-ethylethanamine
Also Known As: p-Chloro-N-(2-chloroethyl)-N-ethylbenzylamine, BENZYLAMINE, p-CHLORO-N-(2-CHLOROETHYL)-N-ETHYL-, 2-chloro-N-[(4-chlorophenyl)methyl]-N-ethylethanamine, 4-Chloro-N-(2-chloroethyl)-N-ethylbenzenemethanamine, (2-CHLOROETHYL)[(4-CHLOROPHENYL)METHYL]ETHYLAMINE
| Molecular Formula | C11H15Cl2N |
| Molecular Weight | 231.05815 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 231.05815 Da |
| Heavy Atoms | 14 |
| Complexity | 144.0 |
| SMILES | CCN(CCCl)CC1=CC=C(C=C1)Cl |
| InChIKey | DQVHBIDSEFMVEU-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that Benzylamine, p-chloro-N-(2-chloroethyl)-N-ethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Benzylamine, p-chloro-N-(2-chloroethyl)-N-ethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzylamine, p-chloro-N-(2-chloroethyl)-N-ethyl- 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 Benzylamine, p-chloro-N-(2-chloroethyl)-N-ethyl- is 100427-82-5.
The molecular formula of Benzylamine, p-chloro-N-(2-chloroethyl)-N-ethyl- is C11H15Cl2N.
The molecular weight of Benzylamine, p-chloro-N-(2-chloroethyl)-N-ethyl- is 231.05815 g/mol.
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