Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl-
TL;DR: Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl- (CAS 100427-85-8) is a chemical compound with molecular formula C19H24ClN and molecular weight 301.15973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine
Also Known As: 3-(2-chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine, alpha-(o-Chlorophenethyl)-N,N-diethylbenzylamine, BENZYLAMINE, alpha-(o-CHLOROPHENETHYL)-N,N-DIETHYL-, [3-(2-CHLOROPHENYL)-1-PHENYLPROPYL]DIETHYLAMINE, 2-Chloro-N,N-diethyl-alpha-phenylbenzenepropan-1-amine
Technical Specifications
| Molecular Formula | C19H24ClN |
| Molecular Weight | 301.15973 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Exact Mass | 301.15973 Da |
| Heavy Atoms | 21 |
| Complexity | 271.0 |
| SMILES | CCN(CC)C(CCC1=CC=CC=C1Cl)C2=CC=CC=C2 |
| InChIKey | RKGSZCNVIWEFLZ-UHFFFAOYSA-N |
Chemical Property Profile of Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl-
Property Insights of Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl-
The XLogP value of 5.5 indicates that Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl- 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, alpha-(o-chlorophenethyl)-N,N-diethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl-?
The CAS number of Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl- is 100427-85-8.
What is the molecular formula of Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl-?
The molecular formula of Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl- is C19H24ClN.
What is the molecular weight of Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl-?
The molecular weight of Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl- is 301.15973 g/mol.
Where can I buy Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl-?
You can request a quote for Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl-?
Yes, CoreyChem provides custom synthesis services for Benzylamine, alpha-(o-chlorophenethyl)-N,N-diethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.