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R-(-)-3-quinuclidinyl benzilate

CAS 6581-06-2C21H23NO3MW 337.4

R-(-)-3-quinuclidinyl benzilate (CAS 6581-06-2) — formula C21H23NO3, molecular weight 337.4; category organic chemicals.

Product Overview

CAS Number6581-06-2
Molecular FormulaC21H23NO3
Molecular Weight337.4
Melting Point164 °C
LogP3.3
CategoryOrganic Chemicals

Technical Profile

What this product is

R-(-)-3-quinuclidinyl benzilate is a carbon-based organic compound with CAS registry number 6581-06-2 and molecular formula C21H23NO3 (molecular weight 337.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 6581-06-2

Its molecular formula C21H23NO3 comprises 21 C, 23 H, 1 N, 3 O atoms.

Also known as: R-(-)-3-quinuclidinyl benzilate · R-(-)-3-奎宁环基苯甲酸酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of R-(-)-3-quinuclidinyl benzilate?

The CAS registry number of R-(-)-3-quinuclidinyl benzilate is 6581-06-2.

What is the molecular formula and molecular weight of R-(-)-3-quinuclidinyl benzilate?

Molecular formula C21H23NO3, molecular weight 337.4.

What other names is R-(-)-3-quinuclidinyl benzilate known by?

It is also registered under: R-(-)-3-quinuclidinyl benzilate, R-(-)-3-奎宁环基苯甲酸酯.

Which category does R-(-)-3-quinuclidinyl benzilate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for R-(-)-3-quinuclidinyl benzilate (CAS 6581-06-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number6581-06-2
PubChem CID23056
Molecular formulaC21H23NO3
IUPAC name1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,2-diphenylacetate
UNII (FDA)E69DLR7470

Computed descriptors

Molecular Weight337.4
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass337.16779360
Monoisotopic Mass337.16779360
Topological Polar Surface Area49.8
Heavy Atom Count25

Physicochemical values on record

Melting Point164 °C
Vapor Density11.6 (Air = 1)
Vapor Pressure0.0000000002 [mm Hg] @25 °C

Documented uses on record

    A High-affinity muscarinic antagonist commonly used as a tool in animal and tissue studies. [ChemIDplus]Hallucinogenic chemical warfare agent

    Synonyms and trade names

    3-Quinuclidinyl benzilate; 6581-06-2; DTXSID00894168; NSC-173698; Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester; Benzilate, Quinuclidinyl; Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-azabicyclo[2.2.2]oct-3-yl ester; RO-2-3308; RefChem:872080; DTXCID701526727; E69DLR7470; Quinuclidinyl Benzilate; 3-Quinuclidyl benzilate; 3-quinuclidinyl-benzilate; [3H]QNB; 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,2-diphenylacetate

    GHS hazard classification

    Reported hazard statementsH300 (100%)

    H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]

    P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)

    What the public record says

    R-(-)-3-quinuclidinyl benzilate · CAS 6581-06-2 · C21H23NO3. UNII E69DLR7470. Melting Point: 164 °C; Vapor Density: 11.6 (Air = 1); Vapor Pressure: 0.0000000002 [mm Hg] @25 °C.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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