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Romifidine

Romifidine structure

Romifidine 

structure
  • CAS No:

    65896-16-4

  • Formula:

    C9H9BrFN3

  • Chemical Name:

    Romifidine

  • Synonyms:

    1H-Imidazol-2-amine,N-(2-bromo-6-fluorophenyl)-4,5-dihydro-;N-(2-Bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine;St 2130;Romifidine;2-(2-Bromo-6-fluoroanilino)-2-imidazoline;STH 2130;Romidys;133137-14-1

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

Description

Romifidine is a veterinary drug utilized as a sedative primarily in large animals, most frequently horses. It is also used less commonly in a wide variety of other animal species. This drug's chemical structure closely resembles that of clonidine, however, romifidine is not approved for use in humans.

Romifidine Basic Attributes

258.09000

258.09

876351L05K

DTXSID40216103

2933290090

Characteristics

36.42000

1.79670

1.72g/cm3

303.2ºC at 760mmHg

137.2ºC

1.661

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

Agents that are capable of inducing a total or partial loss of sensation, especially tactile sensation and pain. They may act to induce general ANESTHESIA, in which an unconscious state is achieved, or may act locally to induce numbness or lack of sensation at a targeted site. (See all compounds classified as Anesthetics.)|Compounds that bind to and activate ADRENERGIC ALPHA-2 RECEPTORS. (See all compounds classified as Adrenergic alpha-2 Receptor Agonists.)

N-(2-bromo-6-fluorophenyl)-4,5-dihydro-(1H)-imidazol-2-amine

Romifidine Use and Manufacturing

Pharmaceuticals

Computed Properties

Molecular Weight:258.09
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:256.99639
Monoisotopic Mass:256.99639
Topological Polar Surface Area:36.4
Heavy Atom Count:14
Complexity:234
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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