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Home > Encyclopedia > 1-Methyl-4-piperidyl benzilate

1-Methyl-4-piperidyl benzilate

1-Methyl-4-piperidyl benzilate structure

1-Methyl-4-piperidyl benzilate 

structure
  • CAS No:

    3608-67-1

  • Formula:

    C20H23NO3

  • Chemical Name:

    1-Methyl-4-piperidyl benzilate

  • 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

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

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