1-Methyl-4-piperidyl benzilate
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1-Methyl-4-piperidyl benzilate
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CAS No:
3608-67-1
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Formula:
C20H23NO3
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Chemical Name:
1-Methyl-4-piperidyl benzilate
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Synonyms:
Benzeneacetic acid,α-hydroxy-α-phenyl-,1-methyl-4-piperidinyl ester;Benzilic acid,1-methyl-4-piperidyl ester;4-Piperidinol,1-methyl-,benzilate (ester);IT 97;JB 8191;N-Methyl-4-piperidyl benzilate;1-Methyl-4-piperidyl benzilate;N-Methyl-4-piperidinyl benzilate;B 7601;Enpiperate;PMPA;NSC 172167;Hydroxydiphenylacetic acid 1-methylpiperidin-4-yl ester;1-Methylpiperidin-4-yl 2-hydroxy-2,2-diphenylacetate;29095-50-9
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CAS No:
1-Methyl-4-piperidyl benzilate Basic Attributes
325.4
325.16779360
222-774-0
QWK86805EB
172167
DTXSID20189664
2933399090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P304+P340, P305+P351+P338, P312, P330, P337+P313, P391, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Drug Information
A class of drugs that act by selective inhibition of calcium influx through cellular membranes. (See all compounds classified as Calcium Channel Blockers.)|Agents that inhibit the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the MUSCARINIC ANTAGONISTS. (See all compounds classified as Parasympatholytics.)
(11C)4-MPB
Computed Properties
Molecular Weight:325.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:325.16779360
Monoisotopic Mass:325.16779360
Topological Polar Surface Area:49.8
Heavy Atom Count:24
Complexity:387
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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N-METHYLPIPERIDINYL-2-METHYL BENZILATE
94909-90-7
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Ethyl benzilate
52182-15-7
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1-alpha-H,5-alpha-H-Tropanium, 8-butyl-3-hydroxy-, bromide, benzilate
73954-05-9
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Methyl benzilate Formula
76-89-1
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(alpha-(Hydroxymethyl)benzyl)trimethylammonium bromide benzilate Formula
101674-29-7