p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride
TL;DR: p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride (CAS 1645-07-4) is a chemical compound with molecular formula C11H15Cl3FN and molecular weight 285.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
bis(2-chloroethyl)-[(4-fluorophenyl)methyl]azanium chloride
Also Known As: p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride, N,N-Bis(2-chloroethyl)-p-fluorobenzylamine hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-FLUORO-, HYDROCHLORIDE, bis(2-chloroethyl)-[(4-fluorophenyl)methyl]azanium chloride
| Molecular Formula | C11H15Cl3FN |
|---|---|
| Molecular Weight | 285.03 g/mol |
| LogP | -1.31 |
| Topological Polar Surface Area | 4.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 285.02542 |
| Heavy Atoms | 16 |
| Complexity | 155.0 |
Chemical Identifiers
| CAS Number | 1645-07-4 |
|---|---|
| SMILES | C1=CC(=CC=C1C[NH+](CCCl)CCCl)F.[Cl-] |
| InChIKey | GMPLEVVRIFGQLZ-UHFFFAOYSA-N |
Product Overview
p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride (CAS 1645-07-4), with molecular formula C11H15Cl3FN and molecular weight 285.03 g/mol. IUPAC: bis(2-chloroethyl)-[(4-fluorophenyl)methyl]azanium chloride.
Chemical Property Profile of p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride
Property Insights of p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride
The XLogP value of -1.31 indicates that p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 4.4 Ų, p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride?
The CAS number of p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride is 1645-07-4.
What is the molecular formula of p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride?
The molecular formula of p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride is C11H15Cl3FN.
What is the molecular weight of p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride?
The molecular weight of p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride is 285.03 g/mol.
Where can I buy p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride?
You can request a quote for p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride?
Yes, KEHONG BIO provides custom synthesis services for p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.