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Fenpiverinium bromide

Fenpiverinium bromide structure

Fenpiverinium bromide 

structure
  • CAS No:

    125-60-0

  • Formula:

    C22H29N2O.Br

  • Chemical Name:

    Fenpiverinium bromide

  • Synonyms:

    Piperidinium,1-(4-amino-4-oxo-3,3-diphenylbutyl)-1-methyl-,bromide (1:1);Piperidinium,1-(3-carbamoyl-3,3-diphenylpropyl)-1-methyl-,bromide;1-(3-Carbamoyl-3,3-diphenylpropyl)-1-methylpiperidinium bromide;Piperidinium,1-(4-amino-4-oxo-3,3-diphenylbutyl)-1-methyl-,bromide;2-(Diphenylpiperidinoethyl)acetamide methobromide;α,α-Diphenyl-γ-piperidylbutyramide methobromide;Resantin;U 0385;Fenpiverinium bromide;α,α-Diphenyl-1-piperidinebutyramide methobromide;2,2-Diphenyl-2-(2-piperidinoethyl)acetamide methyl bromide;2-(Diphenylpiperidinoethyl)acetamide methyl bromide;12494Hoechst;Hoechst 12494;Bulgar amide;Baralgin-Amid;Baralgin-Amide;Fenpipramide methobromide;13987-04-7

Fenpiverinium bromide Basic Attributes

417.38200

416.14600

204-744-9

36479UA8GL

DTXSID0046484

2933399090

Characteristics

43.09000

1.14170

178 °C

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-(3-carbamoyl-3,3-diphenylpropyl)-1-methylpiperidinium bromide

Computed Properties

Molecular Weight:417.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:416.14633
Monoisotopic Mass:416.14633
Topological Polar Surface Area:43.1
Heavy Atom Count:26
Complexity:411
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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