N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine
TL;DR: N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine (CAS 62078-98-2) is a chemical compound with molecular formula C11H15BrClN and molecular weight 275.00763 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-bromophenyl)methyl]-2-chloro-N-ethylethanamine
Also Known As: DSP 4, az-Dsp 4, DSP-4 hydrochloride, Neurotoxin DSP-4, DSP 4 hydrochloride
Application Areas
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C11H15BrClN |
| Molecular Weight | 275.00763 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 275.00763 Da |
| Heavy Atoms | 14 |
| Complexity | 154.0 |
| SMILES | CCN(CCCl)CC1=CC=CC=C1Br |
| InChIKey | SDJLVPMBBFRBLL-UHFFFAOYSA-N |
Product Description
Applications: N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine is used in complex organic molecule assembly across discovery and process chemistry, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine is a organic building block identified by CAS number 62078-98-2 and the molecular formula C11H15BrClN and a molecular weight of 275.01 g/mol. Synonyms include DSP 4 and az-Dsp 4.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine
Property Insights of N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine
The XLogP value of 3.4 indicates that N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine has 0 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 N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine?
The CAS number of N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine is 62078-98-2.
What is the molecular formula of N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine?
The molecular formula of N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine is C11H15BrClN.
What is the molecular weight of N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine?
The molecular weight of N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine is 275.00763 g/mol.
What are the applications of N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine?
N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine is used in complex organic molecule assembly across discovery and process chemistry, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as...
Where can I buy N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine?
You can request a quote for N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine?
Yes, CoreyChem provides custom synthesis services for N-(2-chloroethyl)-N-ethyl-2-bromobenzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.