Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1)
TL;DR: Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1) (CAS 64909-33-7) is a chemical compound with molecular formula C8H9BClF4N3 and molecular weight 269.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-chloro-4-(dimethylamino)benzenediazonium tetrafluoroborate
Also Known As: 3-Chloro-4-(dimethylamino)benzenediazonium tetrafluoroborate, p-Diazonio-o-chloro-N,N-dimethylaniline borofluoride, Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-), 3-chloro-4-dimethylamino-benzenediazonium; tetrafluoroboron, Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1)
| Molecular Formula | C8H9BClF4N3 |
|---|---|
| Molecular Weight | 269.05 g/mol |
| LogP | 4.19 |
| Topological Polar Surface Area | 31.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 1 |
| Exact Mass | 269.05142 |
| Heavy Atoms | 17 |
| Complexity | 215.0 |
Chemical Identifiers
| CAS Number | 64909-33-7 |
|---|---|
| SMILES | [B-](F)(F)(F)F.CN(C)C1=C(C=C(C=C1)[N+]#N)Cl |
| InChIKey | IDACRSRWLVEBGV-UHFFFAOYSA-N |
Product Overview
Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1) (CAS 64909-33-7), with molecular formula C8H9BClF4N3 and molecular weight 269.05 g/mol. IUPAC: 3-chloro-4-(dimethylamino)benzenediazonium tetrafluoroborate.
Chemical Property Profile of Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1)
Property Insights of Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1)
The XLogP value of 4.19 indicates that Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.4 Ų, Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1) has 0 hydrogen bond donor(s) and 7 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 Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1)?
The CAS number of Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1) is 64909-33-7.
What is the molecular formula of Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1)?
The molecular formula of Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1) is C8H9BClF4N3.
What is the molecular weight of Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1)?
The molecular weight of Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1) is 269.05 g/mol.
Where can I buy Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1)?
You can request a quote for Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1)?
Yes, KEHONG BIO provides custom synthesis services for Benzenediazonium, 3-chloro-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.