clofedanol

Modify Date: 2026-07-19 20:36:28

clofedanol structure	Common Name	clofedanol
	CAS Number	791-35-5	Molecular Weight	289.80000
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₇H₂₀ClNO	Melting Point	120°
	MSDS	N/A	Flash Point	N/A

Use of clofedanol

Chlophedianol is an orally active and potent antitussive agent. Chlophedianol can be used for the research of acute cough due to upper respiratory tract infections (URIs)[1][2].

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol
Synonym	More Synonyms

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description	Chlophedianol is an orally active and potent antitussive agent. Chlophedianol can be used for the research of acute cough due to upper respiratory tract infections (URIs)[1][2].
Related Catalog	Research Areas >> Infection Signaling Pathways >> Others >> Others
References	[1]. Boyd EM, et al. Chlophedianol Hydrochloride: A New Antitussive Agent. Can Med Assoc J. 1960 Dec 17;83(25):1298-301. [2]. Paul IM. Therapeutic options for acute cough due to upper respiratory infections in children. Lung. 2012 Feb;190(1):41-4.

Description

Chlophedianol is an orally active and potent antitussive agent. Chlophedianol can be used for the research of acute cough due to upper respiratory tract infections (URIs)[1][2].

Related Catalog

Research Areas >> Infection

Signaling Pathways >> Others >> Others

References

[1]. Boyd EM, et al. Chlophedianol Hydrochloride: A New Antitussive Agent. Can Med Assoc J. 1960 Dec 17;83(25):1298-301.

[2]. Paul IM. Therapeutic options for acute cough due to upper respiratory infections in children. Lung. 2012 Feb;190(1):41-4.

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Melting Point	120°
Molecular Formula	C₁₇H₂₀ClNO
Molecular Weight	289.80000
Exact Mass	289.12300
PSA	23.47000
LogP	3.52760
InChIKey	WRCHFMBCVFFYEQ-UHFFFAOYSA-N
SMILES	CN(C)CCC(O)(c1ccccc1)c1ccccc1Cl

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DC7599500

CHEMICAL NAME :: Benzhydrol, 2-chloro-alpha-(2-(dimethylamino)ethyl)-

CAS REGISTRY NUMBER :: 791-35-5

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C17-H20-Cl-N-O

MOLECULAR WEIGHT :: 289.83

WISWESSER LINE NOTATION :: GR BXQR&2N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 300 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 109,476,1970

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 70 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: 85KYAH "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989 Volume(issue)/page/year: 11,316,1989

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity

Name: Counterscreen for inhibitors of the fructose-bisphosphate aldolase (FBA) of M. tuberc...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: GDH-TPI_INH_ABS_1536_1X%INH CSRUN

Name: qHTS Assay for Small Molecule Inhibitors of the Human hERG Channel Activity
Source: NCGC
External Id: HERG01

Name: qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
Source: NCGC
Target: N/A
External Id: SMAD3201

Name: uHTS identification of cystic fibrosis induced NFkb Inhibitors in a fluoresence assay
Source: Burnham Center for Chemical Genomics
Target: cystic fibrosis transmembrane conductance regulator [Homo sapiens]
External Id: SBCCG-A764-CF-PAF-Primary-Assay

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ant...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_ANT_FLUO8_1536_1X%INH PRUN

Total 218, Current Page 1 of 22

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

3-Dimethylamino-1-phenyl-1-<1-chlor-phenyl>-propanol-(1)

Clofedanolum

DL-1-Phenyl-1-(2-chlor-phenyl)-3-dimethylamino-propanol-(1)

Clophedianol base

1-(2-Chlor-phenyl)-3-dimethylamino-1-phenyl-propan-1-ol

Ulo base

Chlofedanol

Dencyl

Clofedano

Tussistop

chlophedianol

chlophedianol hydrochloride

Clofedanol

Calmotusin

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the LogP of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol?

A: LogP of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol is 3.52760.

Q: What English synonyms does 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol have?

A: English synonyms of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol: 3-Dimethylamino-1-phenyl-1--propanol-(1), Clofedanolum, DL-1-Phenyl-1-(2-chlor-phenyl)-3-dimethylamino-propanol-(1), Clophedianol base, 1-(2-Chlor-phenyl)-3-dimethylamino-1-phenyl-propan-1-ol, Ulo base, Chlofedanol, Dencyl, Clofedano, Tussistop, chlophedianol, chlophedianol hydrochloride, Clofedanol, Calmotusin.

Q: What is the molecular formula of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol?

A: Molecular formula of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol is C17H20ClNO.

Q: What is the English name of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol?

A: The English name of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol is 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol.

Q: What is the SMILES notation of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol?

A: SMILES notation of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol is CN(C)CCC(O)(c1ccccc1)c1ccccc1Cl.

Q: What is the melting point of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol?

A: Melting point of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol is 120°.

Q: What is the polar surface area (PSA) of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol?

A: Polar surface area (PSA) of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol is 23.47000.

Q: What is the molecular weight of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol?

A: Molecular weight of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol is 289.80000.

Q: What are the uses of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol?

A: Main uses of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol: Chlophedianol is an orally active and potent antitussive agent. Chlophedianol can be used for the research of acute cough due to upper respiratory tract infections (URIs)[1][2].

Q: What is the CAS number of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol?

A: CAS number of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol is 791-35-5.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Clofedano
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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