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N-(2-diethylaminopropyl)-phenothiazine hydrochloride

CAS 1094-08-2C19H24N2SMW 312.5

N-(2-diethylaminopropyl)-phenothiazine hydrochloride (CAS 1094-08-2) — formula C19H24N2S, molecular weight 312.5; category organic chemicals.

Product Overview

CAS Number1094-08-2
Molecular FormulaC19H24N2S
Molecular Weight312.5
Melting Point166-168
LogP5.2
CategoryOrganic Chemicals

Technical Profile

What this product is

N-(2-diethylaminopropyl)-phenothiazine hydrochloride is a carbon-based organic compound with CAS registry number 1094-08-2 and molecular formula C19H24N2S (molecular weight 312.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1094-08-2

Its molecular formula C19H24N2S comprises 19 C, 24 H, 2 N, 1 S atoms.

Also known as: N-(2-diethylaminopropyl)-phenothiazine hydrochloride · N-(2-二乙氨基丙基)-吩噻嗪盐酸盐 · ethopropazine hydrochloride

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-(2-diethylaminopropyl)-phenothiazine hydrochloride?

The CAS registry number of N-(2-diethylaminopropyl)-phenothiazine hydrochloride is 1094-08-2.

What is the molecular formula and molecular weight of N-(2-diethylaminopropyl)-phenothiazine hydrochloride?

Molecular formula C19H24N2S, molecular weight 312.5.

What other names is N-(2-diethylaminopropyl)-phenothiazine hydrochloride known by?

It is also registered under: N-(2-diethylaminopropyl)-phenothiazine hydrochloride, N-(2-二乙氨基丙基)-吩噻嗪盐酸盐, ethopropazine hydrochloride.

Which category does N-(2-diethylaminopropyl)-phenothiazine hydrochloride belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-(2-diethylaminopropyl)-phenothiazine hydrochloride (CAS 1094-08-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1094-08-2
PubChem CID3290
Molecular formulaC19H24N2S
IUPAC nameN,N-diethyl-1-phenothiazin-10-ylpropan-2-amine
UNII (FDA)7WI4P02YN1

Computed descriptors

Molecular Weight312.5
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass312.16601995
Monoisotopic Mass312.16601995
Topological Polar Surface Area31.8
Heavy Atom Count22

Physicochemical values on record

Melting Point166-168
Melting Point64.5 °C
Solubility0.693
Solubility5.24e-03 g/L
LogP5.2
LogP4.77

Documented uses on record

    Profenamine is indicated in the symptomatic treatment of drug-induced extrapyramidal reactions and of the manifestations (rigidity, akinesia, sialorrhea, oculogyric crisis, tremor, etc.) of Parkinson's disease of encephalitic, arteriosclerotic or idiopathic origin. It is also used to control severe reactions to certain medicines such as reserpine.Drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists. Classical antihistaminics block the histamine H1 receptors only.

    Synonyms and trade names

    ethopropazine; Profenamine; Ethopromazine; 522-00-9; Profenaminum; Profenamina; 2-Diethylamino-1-propyl-N-dibenzoparathiazine; N,N-Diethyl-alpha-methyl-10H-phenothiazine-10-ethanamine; W-483; RP-3356; SC-2538; 7WI4P02YN1; (+-)-Ethopropazine; 10-[2-(Diethylamino)propyl]phenothiazine; 10-[2-(Diethylamino)-1-Propyl]phenothiazine; 10H-Phenothiazine-10-ethanamine, N,N-diethyl-alpha-methyl-

    What the public record says

    ethopropazine hydrochloride · CAS 1094-08-2 · C19H24N2S. UNII 7WI4P02YN1. Melting Point: 166-168; Melting Point: 64.5 °C; Solubility: 0.693.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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