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acebutolol hydrochloride

Molecular FormulaC₁₈H₂₉ClN₂O₄
Average mass372.887 Da
Monoisotopic mass372.181580 Da
ChemSpider ID33788

More details:

Names and Synonyms
Database ID(s)

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

251-980-3 [EINECS]

34381-68-5 [RN]

Acebutolol (hydrochloride)

acebutolol hydrochloride [JAN] [JP15]

ACEBUTOLOL HYDROCHLORIDE, (R)-

ACEBUTOLOL HYDROCHLORIDE, (S)-

Acebutolol.HCL

B025Y34C54

Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, hydrochloride (1:1) [ACD/Index Name]

butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, monohydrochloride

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ES5235000

MFCD00078860 [MDL number]

N-(3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide

N-(3-acétyl-4-{2-hydroxy-3-[(1-méthyléthyl)amino]propoxy}phényl)butanamide chlorhydrate

N-(3-acetyl-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)butanamide hydrochloride

N-(3-Acetyl-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)butanamidhydrochlorid

N-{3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}butanamide hydrochloride

N-{3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}butanamide hydrochloride (1:1) [ACD/IUPAC Name]

N-{3-Acétyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phényl}butanamide, chlorhydrate (1:1) [French] [ACD/IUPAC Name]

N-{3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}butanamidhydrochlorid (1:1) [German] [ACD/IUPAC Name]

N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide hydrochloride (1:1)

N-{3-Acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamidhydrochlorid

UNII:B025Y34C54

(±)-3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide monohydrochloride

(1)-N-(3-Acetyl-4-(2-hydroxy-3-((isopropyl)amino)propoxy)phenyl)butyramide monohydrochloride

[34381-68-5] [RN]

17199-29-0 [RN]

3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide hydrochloride

6080568 [Beilstein]

96450-12-3 [RN]

96450-13-4 [RN]

Acebutolol HCl

Acebutolol hydrochloride (JP17/USP)

Acebutolol Hydrochloride 1.0 mg/ml in Methanol (as free base)

acebutololhcl

Acebutololhydrochloride

BUTYRANILIDE, 3'-ACETYL-4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-, MONOHYDROCHLO

Diasectral

DL-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol hydrochloride

dl-1-(2-acetyl-4-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride

Hydrochloride

HYDROGEN ACEBUTOLOL CHLORIDE

KS-5245

M&B 17,803A

M&B-17803A

MFCD00599435 [MDL number]

N-(3-Acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)butyramide

N-(3-Acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)butyramide hydrochloride

N-(3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide hydrochloride

N-(3-acetyl-4-{2-hydroxy-3-[(methylethyl)amino]propoxy}phenyl)butanamide, chloride

N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butanamide hydrochloride

N-[3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]butanamide

N-[3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]butanamide hydrochloride

N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide

N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride

N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride

N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide hydrochloride

N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-butanamide, monohydrochloride

N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide hydrochloride

Neptal

Neptal; Prent; Sectral

Prent

QA-8007

Sectral

TL8002563

Wesfalin

Less...

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

54R304VX87 [DBID]

A3669_SIGMA [DBID]

C07677 [DBID]

CCRIS 1102 [DBID]

CHEBI:2380 [DBID]

D00597 [DBID]

D3JCS74XJU [DBID]

HSDB 6524 [DBID]

IL-17803A [DBID]

MLS000069553 [DBID]

More...

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

Experimental Physico-chemical Properties

Experimental Melting Point:

141-145 °C Oakwood 104374

Experimental Solubility:

Miscellaneous

Target Organs:

Adrenergic Receptor antagonist TargetMol T1012

Chemical Class:

Bio Activity:

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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acebutolol hydrochloride

More details:

Experimental Melting Point:

Experimental Solubility:

Target Organs:

Chemical Class:

Bio Activity:

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