Ethopropazine

Modify Date: 2026-07-10 18:12:23

Ethopropazine structure	Common Name	Ethopropazine
	CAS Number	522-00-9	Molecular Weight	312.472
	Density	1.1±0.1 g/cm3	Boiling Point	430.1±34.0 °C at 760 mmHg
	Molecular Formula	C₁₉H₂₄N₂S	Melting Point	53-55°
	MSDS	N/A	Flash Point	213.9±25.7 °C

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

Name	profenamine
Synonym	More Synonyms

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

Density	1.1±0.1 g/cm3
Boiling Point	430.1±34.0 °C at 760 mmHg
Melting Point	53-55°
Molecular Formula	C₁₉H₂₄N₂S
Molecular Weight	312.472
Flash Point	213.9±25.7 °C
Exact Mass	312.166016
PSA	31.78000
LogP	5.84
Vapour Pressure	0.0±1.0 mmHg at 25°C
Index of Refraction	1.599
InChIKey	CDOZDBSBBXSXLB-UHFFFAOYSA-N
SMILES	CCN(CC)C(C)CN1c2ccccc2Sc2ccccc21
Storage condition	-20°C

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SO4900000

CHEMICAL NAME :: Phenothiazine, 10-(2-(diethylamino)propyl)-

CAS REGISTRY NUMBER :: 522-00-9

LAST UPDATED :: 199706

DATA ITEMS CITED :: 8

MOLECULAR FORMULA :: C19-H24-N2-S

MOLECULAR WEIGHT :: 312.51

WISWESSER LINE NOTATION :: T C666 BN ISJ B1Y1&N2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 200 mg/kg

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

REFERENCE :: PSCBAY Psychopharmacology Service Center, Bulletin. (Bethesda, MD) V.1-3, 1961-65. For publisher information, see PSYBB9. Volume(issue)/page/year: 2,17,1963

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

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 15 mg/kg

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

REFERENCE :: 27ZQAG "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972 Volume(issue)/page/year: -,41,1972

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: 111,293,1972

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

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 500 mg/kg

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

REFERENCE :: 27ZQAG "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972 Volume(issue)/page/year: -,41,1972

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

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 50 mg/kg

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

REFERENCE :: 27ZQAG "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972 Volume(issue)/page/year: -,41,1972

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

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - rabbit

DOSE/DURATION :: 200 mg/kg

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

REFERENCE :: 27ZQAG "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972 Volume(issue)/page/year: -,41,1972

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

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - rabbit

DOSE/DURATION :: 15 mg/kg

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

REFERENCE :: 27ZQAG "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972 Volume(issue)/page/year: -,41,1972 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X7007 No. of Facilities: 16 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 94 (estimated) No. of Female Employees: 62 (estimated)

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

Name: qHTS to identify inhibitors of the New Delhi Metallo-beta-lactamase (NDM): assay vali...
Source: NCGC
External Id: adst_MBL_Abs_LOPAC_o1

Name: Binding affinity towards human GABRA1 in an in vitro assay with cellular components m...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit gamma-2
External Id: CHEMBL5291799

Name: Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident pro...
Source: NCGC
Target: N/A
External Id: SERCaMPGLuc-p1-antagonist

Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase

Name: qHTS Validation Assay for Inhibitors of Ubiquitin-specific Protease USP2a Using CHOP2...
Source: NCGC
Target: ubiquitin carboxyl-terminal hydrolase 2 isoform a [Homo sapiens]
External Id: UBCH001

Name: Binding affinity towards human ESR1 in an in vitro cell free assay (CRO assay) measur...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL5291792

Name: Compound was evaluated for inhibition of human F2 in an in vitro cell free assay meas...
Source: ChEMBL
Target: Prothrombin
External Id: CHEMBL5291794

Name: Inhibition of human BChE assessed as inhibition constant
Source: ChEMBL
Target: Cholinesterase
External Id: CHEMBL5142617

Name: Binding affinity towards human DRD1 in an in vitro assay with cellular components (NI...
Source: ChEMBL
Target: D(1A) dopamine receptor
External Id: CHEMBL5291779

Name: Binding affinity towards human DRD3 in an in vitro assay with cellular components mea...
Source: ChEMBL
Target: D(3) dopamine receptor
External Id: CHEMBL5291782

Total 176, Current Page 1 of 18

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

(S)-profenamine

Parsitan

Parsidol

Phenopropazine

ethopropazine

N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine

(2S)-N,N-Diethyl-1-(10H-phenothiazin-10-yl)-2-propanamine

Prophenamine

Prophenaminum

Profenamine

Profenaminum

Ethopromazine

profenaminum [INN_la]

Parkin

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

Q: What is the CAS number of profenamine?

A: CAS number of profenamine is 522-00-9.

Q: What is the English name of profenamine?

A: The English name of profenamine is profenamine.

Q: What is the melting point of profenamine?

A: Melting point of profenamine is 53-55°.

Q: What is the polar surface area (PSA) of profenamine?

A: Polar surface area (PSA) of profenamine is 31.78000.

Q: What is the boiling point of profenamine?

A: Boiling point of profenamine is 430.1±34.0 °C at 760 mmHg.

Q: What is the LogP of profenamine?

A: LogP of profenamine is 5.84.

Q: What is the SMILES notation of profenamine?

A: SMILES notation of profenamine is CCN(CC)C(C)CN1c2ccccc2Sc2ccccc21.

Q: What is the molecular formula of profenamine?

A: Molecular formula of profenamine is C19H24N2S.

Q: What are the storage conditions for profenamine?

A: Storage conditions for profenamine: -20°C.

Q: What is the InChIKey of profenamine?

A: InChIKey of profenamine is CDOZDBSBBXSXLB-UHFFFAOYSA-N.

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: profenamine
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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