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Valethamate bromide

Valethamate bromide structure

Valethamate bromide 

structure
  • CAS No:

    90-22-2

  • Formula:

    C19H32NO2.Br

  • Chemical Name:

    Valethamate bromide

  • Synonyms:

    Ethanaminium,N,N-diethyl-N-methyl-2-[(3-methyl-1-oxo-2-phenylpentyl)oxy]-,bromide (1:1);Ammonium,diethyl(2-hydroxyethyl)methyl-,bromide,3-methyl-2-phenylvalerate;Diethyl(2-hydroxyethyl)methylammonium bromide 3-methyl-2-phenylvalerate;Ethanaminium,N,N-diethyl-N-methyl-2-[(3-methyl-1-oxo-2-phenylpentyl)oxy]-,bromide;Valeric acid,3-methyl-2-phenyl-,ester with diethyl(2-hydroxyethyl)methylammonium bromide;2-Diethylaminoethyl 3-methyl-2-phenylvalerate methylbromide;2-Diethylaminoethyl 2-phenyl-3-methylvalerate methyl bromide;Diethyl(2-hydroxyethyl)methylammonium 3-methyl-2-phenylvalerate bromide;Epidosin;3-Methyl-2-phenylvaleric acid 2-diethylaminoethyl ester methyl bromide;3-Methyl-2-phenylvaleric acid diethyl(2-hydroxyethyl)methylammonium bromide ester;Murel;2-Phenyl-3-methylvaleric acid β-(diethylamino)ethyl ester bromomethylate;Valethamate bromide;Resitan;Elist;Epidosan;Letamate;S 78;Velamate;Release V;Barespan

  • Categories:

    Active Pharmaceutical Ingredients  >  Digestive System Drugs

Description

Valethamate bromide is an alkylbenzene.

Valethamate bromide Basic Attributes

386.37

385.161621

201-977-8

6XFR940M2A

DTXSID5049027

2923900090

Characteristics

26.3

0.84990

101.5 °C

Safety Information

UN 2811

R36/37/38:Irritating to eyes, respiratory system and skin .

24/25

BP7600000

Xi

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302+H312+H332

|Warning|H302+H312+H332 (97.44%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Epidosin

Computed Properties

Molecular Weight:386.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:385.16164
Monoisotopic Mass:385.16164
Topological Polar Surface Area:26.3
Heavy Atom Count:23
Complexity:319
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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