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1-Azabicyclo[2.2.2]octane-3-methanol, α,α-diphenyl-, hydrochloride (1:1)

1-Azabicyclo[2.2.2]octane-3-methanol, α,α-diphenyl-, hydrochloride (1:1) structure

CAS No:
10447-38-8
Formula:
C20H23NO.ClH
Chemical Name:
1-Azabicyclo[2.2.2]octane-3-methanol, α,α-diphenyl-, hydrochloride (1:1)
Synonyms:
1-Azabicyclo[2.2.2]octane-3-methanol,α,α-diphenyl-,hydrochloride (1:1);3-Quinuclidinemethanol,α,α-diphenyl-,hydrochloride;1-Azabicyclo[2.2.2]octane-3-methanol,α,α-diphenyl-,hydrochloride;Phencarol;Quifenadine hydrochloride

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1-Azabicyclo[2.2.2]octane-3-methanol, α,α-diphenyl-, hydrochloride (1:1) Basic Attributes

Molecular Weight：

330

Exact Mass：

329.155

Characteristics

PSA：

23.5

Melting Point：

285-290 °C

Safety Information

Hazard category：

IRRITANT

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH：

Drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists. Classical antihistaminics block the histamine H1 receptors only. (See all compounds classified as Histamine Antagonists.)

MeSH Entry Terms：

Fenatin

Computed Properties

Molecular Weight:329.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:329.1546421
Monoisotopic Mass:329.1546421
Topological Polar Surface Area:23.5
Heavy Atom Count:23
Complexity:344
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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1-Piperidinebutanamide, α,α-diphenyl-, hydrochloride (1:1)

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2-Piperidinemethanol, α,α-diphenyl-, hydrochloride (1:1) Formula

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1-Piperidinepropanol, α,α-diphenyl-, hydrochloride (1:1) Formula

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Guide of 1-Azabicyclo[2.2.2]octane-3-methanol, α,α-diphenyl-, hydrochloride (1:1)

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Learn More Other Chemicals

1-Azabicyclo[2.2.2]octane-3-methanol, α,α-diphenyl-, hydrochloride (1:1)

SDS

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