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Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1) structure
Fine Chemical

Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1)

TL;DR: Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1) (CAS 27569-09-1) is a chemical compound with molecular formula C11H14AsF6N3 and molecular weight 377.0308 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

hexafluoroarsenic(1-);3-methyl-4-pyrrolidin-1-ylbenzenediazonium

Also Known As: Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-), 4-(1-Pyrrolidinyl)-m-toluenediazonium hexafluoroarsenate, 3-methyl-4- benzenediazoniumhexafluoroarsenate, 3-Methyl-4-(pyrrolidin-1-yl)benzenediazonium hexafluoroarsenate, Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1)

CAS Number
27569-09-1
Molecular Formula
C11H14AsF6N3
Molecular Weight
377.0308 g/mol
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Technical Specifications

Molecular FormulaC11H14AsF6N3
Molecular Weight377.0308 g/mol
XLogP5.22
Topological Polar Surface Area (TPSA)31.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors9
Rotatable Bonds1
Exact Mass377.0308 Da
Heavy Atoms21
Complexity299.0
SMILESCC1=C(C=CC(=C1)[N+]#N)N2CCCC2.F[As-](F)(F)(F)(F)F
InChIKeyOUCQCNMAAYRJTH-UHFFFAOYSA-N

Chemical Property Profile of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1)

XLogP
5.22
TPSA (Topological Polar Surface Area)
31.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
1
Heavy Atoms
21
Complexity
299.0
Exact Mass
377.0308
Monoisotopic Mass
377.0308
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1)

The XLogP value of 5.22 indicates that Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(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-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(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

What is the CAS number of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1)?

The CAS number of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1) is 27569-09-1.

What is the molecular formula of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1)?

The molecular formula of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1) is C11H14AsF6N3.

What is the molecular weight of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1)?

The molecular weight of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1) is 377.0308 g/mol.

Where can I buy Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1)?

You can request a quote for Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1)?

Yes, CoreyChem provides custom synthesis services for Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, hexafluoroarsenate(1-) (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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