Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-
TL;DR: Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)- (CAS 13364-34-6) is a chemical compound with molecular formula C17H21Cl2N and molecular weight 309.1051 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine;hydrochloride
Also Known As: (+)-N-(o-Chlorobenzyl)-N,alpha-dimethylphenethylamine hydrochloride, Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-, N-[(2-chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine hydrochloride, N-[(2-Chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine--hydrogen chloride (1/1)
Technical Specifications
| Molecular Formula | C17H21Cl2N |
| Molecular Weight | 309.1051 g/mol |
| XLogP | 4.8248 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 309.1051 Da |
| Heavy Atoms | 20 |
| Complexity | 250.0 |
| SMILES | CC(CC1=CC=CC=C1)N(C)CC2=CC=CC=C2Cl.Cl |
| InChIKey | WTMRUAYWCGIFPI-UHFFFAOYSA-N |
Chemical Property Profile of Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-
Property Insights of Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-
The XLogP value of 4.8248 indicates that Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-?
The CAS number of Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)- is 13364-34-6.
What is the molecular formula of Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-?
The molecular formula of Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)- is C17H21Cl2N.
What is the molecular weight of Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-?
The molecular weight of Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)- is 309.1051 g/mol.
Where can I buy Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-?
You can request a quote for Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-?
Yes, CoreyChem provides custom synthesis services for Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.