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Home > Encyclopedia > 10H-Phenothiazine-10-propanamine, N,N-dimethyl-2-(trifluoromethyl)-, monohydrochloride

10H-Phenothiazine-10-propanamine, N,N-dimethyl-2-(trifluoromethyl)-, monohydrochloride

pharmaceutical raw materials
10H-Phenothiazine-10-propanamine, N,N-dimethyl-2-(trifluoromethyl)-, monohydrochloride structure

10H-Phenothiazine-10-propanamine, N,N-dimethyl-2-(trifluoromethyl)-, monohydrochloride 

structure
  • CAS No:

    1098-60-8

  • Formula:

    C18H19F3N2S.ClH

  • Chemical Name:

    10H-Phenothiazine-10-propanamine, N,N-dimethyl-2-(trifluoromethyl)-, monohydrochloride

  • Synonyms:

    10H-Phenothiazine-10-propanamine,N,N-dimethyl-2-(trifluoromethyl)-,hydrochloride (1:1);Phenothiazine,10-[3-(dimethylamino)propyl]-2-(trifluoromethyl)-,monohydrochloride;10H-Phenothiazine-10-propanamine,N,N-dimethyl-2-(trifluoromethyl)-,monohydrochloride;Phenothiazine,10-(3-dimethylaminopropyl)-2-(trifluoromethyl)-,hydrochloride;10-(3-Dimethylaminopropyl)-2-(trifluoromethyl)phenothiazine monohydrochloride;Trifluopromazine hydrochloride;Triflupromazine hydrochloride;Vesprin hydrochloride;Vesprin;Siquil hydrochloride;Triflupromazine monohydrochloride;Neoprin;Nivoman;Flumazin;Fluorofen;MC 4703;Vetame;Syquil;Adazine;Vespral;Neocalm

  • Categories:

    Active Pharmaceutical Ingredients  >  Nervous System Drugs

Description

Triflupromazine hydrochloride is an antipsychotic medication, which are Dopamine D1/D2 receptor antagonists.


A phenothiazine used as an antipsychotic agent and as an antiemetic.

10H-Phenothiazine-10-propanamine, N,N-dimethyl-2-(trifluoromethyl)-, monohydrochloride Basic Attributes

388.88

388.098785

214-149-6

9E75N4A5HM

758387|17473|14959

DTXSID8045804

Characteristics

31.8

6.12680

Crystals

172-174 °C (decomp)

427.6°C at 760 mmHg

212.4ºC

1.62E-07mmHg at 25°C

175.6 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

III

6.1

UN 2811 6.1/PG 3

3

20/21/22

36

SO8925000

Xn

Missing Phrase - N15.00950417-P261-P280

H301-H312 + H332

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Drugs used to prevent NAUSEA or VOMITING. (See all compounds classified as Antiemetics.)|Drugs that bind to but do not activate DOPAMINE RECEPTORS, thereby blocking the actions of dopamine or exogenous agonists. Many drugs used in the treatment of psychotic disorders (ANTIPSYCHOTIC AGENTS) are dopamine antagonists, although their therapeutic effects may be due to long-term adjustments of the brain rather than to the acute effects of blocking dopamine receptors. Dopamine antagonists have been used for several other clinical purposes including as ANTIEMETICS, in the treatment of Tourette syndrome, and for hiccup. Dopamine receptor blockade is associated with NEUROLEPTIC MALIGNANT SYNDROME. (See all compounds classified as Dopamine Antagonists.)|Agents that control agitated psychotic behavior, alleviate acute psychotic states, reduce psychotic symptoms, and exert a quieting effect. They are used in SCHIZOPHRENIA; senile dementia; transient psychosis following surgery; or MYOCARDIAL INFARCTION; etc. These drugs are often referred to as neuroleptics alluding to the tendency to produce neurological side effects, but not all antipsychotics are likely to produce such effects. Many of these drugs may also be effective against nausea, emesis, and pruritus. (See all compounds classified as Antipsychotic Agents.)

Fluopromazine

10H-Phenothiazine-10-propanamine, N,N-dimethyl-2-(trifluoromethyl)-, monohydrochloride Use and Manufacturing

Uses

analgesic, antiinflammatory, antipyretic, COX-II inhibitor

Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients|Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients

Computed Properties

Molecular Weight:388.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:388.0987820
Monoisotopic Mass:388.0987820
Topological Polar Surface Area:31.8
Heavy Atom Count:25
Complexity:416
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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