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Propionylpromazine

CAS 3568-24-9C20H24N2OSMW 340.5

Propionylpromazine (CAS 3568-24-9) — formula C20H24N2OS, molecular weight 340.5; category organic chemicals.

Product Overview

CAS Number3568-24-9
Molecular FormulaC20H24N2OS
Molecular Weight340.5
LogP4.7
ApplicationsUse Classification: Veterinary Drug -> TRANQUILLIZING_AGENT -> JECFA Functional Classes, Pharmaceuticals -> Animal Drugs -> Approved in Taiwan
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: Veterinary Drug -> TRANQUILLIZING_AGENT -> JECFA Functional Classes, Pharmaceuticals -> Animal Drugs -> Approved in Taiwan.

Technical Profile

What this product is

Propionylpromazine is a carbon-based organic compound with CAS registry number 3568-24-9 and molecular formula C20H24N2OS (molecular weight 340.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 3568-24-9

Its molecular formula C20H24N2OS comprises 20 C, 24 H, 2 N, 1 O, 1 S atoms.

Also known as: Propionylpromazine · 丙酰二甲氨基丙吩噻嗪

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Propionylpromazine?

The CAS registry number of Propionylpromazine is 3568-24-9.

What is the molecular formula and molecular weight of Propionylpromazine?

Molecular formula C20H24N2OS, molecular weight 340.5.

What other names is Propionylpromazine known by?

It is also registered under: Propionylpromazine, 丙酰二甲氨基丙吩噻嗪.

What are the documented applications of Propionylpromazine?

Recorded applications: Use Classification: Veterinary Drug -> TRANQUILLIZING_AGENT -> JECFA Functional Classes, Pharmaceuticals -> Animal Drugs -> Approved in Taiwan.

Which category does Propionylpromazine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Propionylpromazine (CAS 3568-24-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号3568-24-9
PubChem CID24352
分子式C20H24N2OS
IUPAC 名称1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one
UNII(FDA)Y1BCT334I7

Computed descriptors

Molecular Weight340.5
XLogP34.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass340.16093457
Monoisotopic Mass340.16093457
Topological Polar Surface Area48.9
Heavy Atom Count24

Physicochemical values on record

Collision Cross Section182.87 Ų [M+H]+
Collision Cross Section191.8 Ų [M+Na]+

Synonyms and trade names

Propionylpromazine; Propiopromazine; Propionpromazine; Propionylpromazone; 3568-24-9; Y1BCT334I7; 1-Propanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-; DTXSID3046950; 1-Propanone, 1-(10-(3-(dimethylamino)propyl)phenothiazin-2-yl)-; 1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)propan-1-one; 1-[10-[3-(DIMETHYLAMINO)PROPYL]-10H-PHENOTHIAZIN-2-YL]PROPAN-1-ONE; 1-Propanone, 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]-; 1-Propanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-; 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}propan-1-one; RefChem:176435; DTXCID1026950

Regulatory listings held on file

法规与食品接触TRANQUILLIZING_AGENT: Veterinary Drug
NO ADI ALLOCATED
TRS 815-JECFA 38/46
FAS 29-JECFA 38/205

What the public record says

丙酰二甲氨基丙吩噻嗪 · CAS 3568-24-9 · C20H24N2OS. UNII Y1BCT334I7. Collision Cross Section: 182.87 Ų [M+H]+; Collision Cross Section: 191.8 Ų [M+Na]+.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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