Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1)
TL;DR: Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1) (CAS 68413-88-7) is a chemical compound with molecular formula C10H13ClF6N3P and molecular weight 355.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-chloro-4-(diethylamino)benzenediazonium hexafluorophosphate
Also Known As: 3-Chloro-4-(diethylamino)benzenediazonium hexafluorophosphate, (R)-(-)-BNPPA, 3-Chloro-4-N,N-(diethylamino)benzenediazonium hexafluorophosphate, Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-), 4-(Diethylamino)-3-chlorobenzenediazonium hexafluorophosphate
| Molecular Formula | C10H13ClF6N3P |
|---|---|
| Molecular Weight | 355.04 g/mol |
| LogP | 7.05 |
| Topological Polar Surface Area | 31.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 3 |
| Exact Mass | 355.04398 |
| Heavy Atoms | 21 |
| Complexity | 281.0 |
Chemical Identifiers
| CAS Number | 68413-88-7 |
|---|---|
| SMILES | CCN(CC)C1=C(C=C(C=C1)[N+]#N)Cl.F[P-](F)(F)(F)(F)F |
| InChIKey | RNILZDLKXKSJEK-UHFFFAOYSA-N |
Product Overview
Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1) (CAS 68413-88-7), with molecular formula C10H13ClF6N3P and molecular weight 355.04 g/mol. IUPAC: 3-chloro-4-(diethylamino)benzenediazonium hexafluorophosphate.
Chemical Property Profile of Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1)
Property Insights of Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1)
The XLogP value of 7.05 indicates that Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(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-(diethylamino)-, hexafluorophosphate(1-) (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1) has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1)?
The CAS number of Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1) is 68413-88-7.
What is the molecular formula of Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1)?
The molecular formula of Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1) is C10H13ClF6N3P.
What is the molecular weight of Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1)?
The molecular weight of Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1) is 355.04 g/mol.
Where can I buy Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1)?
You can request a quote for Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(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-(diethylamino)-, hexafluorophosphate(1-) (1:1)?
Yes, KEHONG BIO provides custom synthesis services for Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-) (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.