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YX5425000

Molecular FormulaC₂₅H₃₆ClNO₅
Average mass466.010 Da
Monoisotopic mass465.228210 Da
ChemSpider ID16715

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

220-400-0 [EINECS]

2753-45-9 [RN]

3,4-Diméthoxybenzoate de 4-{éthyl[1-(4-méthoxyphényl)-2-propanyl]amino}butyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]

3,4-Dimethoxybenzoic Acid 4-[Ethyl(p-methoxy-a-methylphenethyl)amino]butyl Ester Hydrochloride

4-[Ethyl(p-methoxy-α-methylphenethyl)amino]butyl veratrate hydrochloride

4-{Ethyl[1-(4-methoxyphenyl)-2-propanyl]amino}butyl 3,4-dimethoxybenzoate hydrochloride (1:1) [ACD/IUPAC Name]

4-{Ethyl[1-(4-methoxyphenyl)-2-propanyl]amino}butyl-3,4-dimethoxybenzoathydrochlorid (1:1) [German] [ACD/IUPAC Name]

4-{ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}butyl 3,4-dimethoxybenzoate hydrochloride

4-{Ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}butyl 3,4-dimethoxybenzoate hydrochloride (1:1)

Benzoic acid, 3,4-dimethoxy-, 4-[ethyl[2- (4-methoxyphenyl)-1-methylethyl]amino]butyl ester, hydrochloride

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Benzoic acid, 3,4-dimethoxy-, 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester, hydrochloride (1:1) [ACD/Index Name]

Colofac [Trade name]

Duspatal [Trade name]

Duspatalin [Trade name]

Mebeverine HCl

Mebeverine hydrochloride

MFCD00083411 [MDL number]

Veratric acid, 4-[ethyl(p-methoxy-α-methylphenethyl)amino]butyl ester hydrochloride

YX5425000

[2753-45-9] [RN]

1329647-20-2 [RN]

3,4-dimethoxybenzoic acid 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl ester hydrochloride

3,4-dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester hydrochloride

3,4-Dimethoxybenzoicacid4-ethyl2-(4-methoxyphenyl)-1-methylethylaminobutylesterhydrochloride

4-(Ethyl(1-(4-methoxyphenyl)propan-2-yl)amino)butyl 3,4-dimethoxybenzoate hydrochloride

4-(Ethyl(p-methoxy-α-methylphenethyl)amino)butyl veratrate hydrochloride

4-[Ethyl(p-methoxy-α-methylphenethyl)amino]butylveratrate hydrochloride

4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate

4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate and hydron and chloride

4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate;hydrochloride

4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butyl 3,4-dimethoxybenzoate

4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butyl 3,4-dimethoxybenzoate hydrochloride

4'-[N-Ethyl-1''-methyl-2''-(4'''-methoxyphenyl )ethylamino]butyl3,4-dimethoxybenzoate hydrochloride

4-{ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino}butyl 3,4-dimethoxybenzoate hydrochloride

atoms 32 bonds 32

Benzoic acid, 3,4-dimethoxy-, 4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl ester, hydrochloride

Benzoic acid, 3,4-dimethoxy-, 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester, hydrochloride

Colaspa

D04868

Hydrochloride

HYDROGEN MEBEVERINE CHLORIDE

Mebeverine (hydrochloride)

MEBEVERINE ACID HYDROCHLORIDE

Mebeverine hydrochloride (USAN)

MEBEVERINE-D6-HYDROCHLORIDE

Pharmakon1600-01501117

Rudakol

Veratric acid, 4-(ethyl(p-methoxy-α-methylphenethyl)amino)butyl ester, hydrochloride

Veratric acid, 4-[ethyl(p-methoxy-α-methylphenethyl)amino]-, butyl ester, hydrochloride

WLN: 1OR BO1 DVO4N2&Y1&1R DO1 &GH

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

15VZ5AL4JN [DBID]

UNII:15VZ5AL4JN [DBID]

CSAG 144 [DBID]

Csag-144 [DBID]

M3282_SIGMA [DBID]

MLS000028652 [DBID]

NSC 169101 [DBID]

Prestwick_587 [DBID]

SMR000058862 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Miscellaneous
- Target Organs:
  
  Others TargetMol T1053
- Bio Activity:
  
  Others TargetMol T1053

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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YX5425000

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Bio Activity:

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