TL;DR: Benzylamine, N,N-bis(2-chloroethyl)-p-methyl- (CAS 30389-85-6) is a chemical compound with molecular formula C12H17Cl2N and molecular weight 245.0738 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine
Also Known As: p-Methyl-dcba, NCIOpen2_002958, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-METHYL-, p-Methyl-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-4-methylbenzylamine
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H17Cl2N |
| Molecular Weight | 245.0738 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 245.0738 Da |
| Heavy Atoms | 15 |
| Complexity | 150.0 |
| SMILES | CC1=CC=C(C=C1)CN(CCCl)CCCl |
| InChIKey | VUZQZEAXMQHUMJ-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that Benzylamine, N,N-bis(2-chloroethyl)-p-methyl- 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, N,N-bis(2-chloroethyl)-p-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzylamine, N,N-bis(2-chloroethyl)-p-methyl- 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, N,N-bis(2-chloroethyl)-p-methyl- is 30389-85-6.
The molecular formula of Benzylamine, N,N-bis(2-chloroethyl)-p-methyl- is C12H17Cl2N.
The molecular weight of Benzylamine, N,N-bis(2-chloroethyl)-p-methyl- is 245.0738 g/mol.
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