(1Z)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine

Basic Information

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CAS Number

68694-11-1

Molecular Formula

C15H15ClF3N3O

Molecular Weight

345.75 g/mol

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Ethers

Basic Chemical Raw Materials Organic Chemicals Heterocyclic Compounds

Pharmaceutical Chemicals Pharmaceutical Intermediates Heterocyclic Intermediates

Fine Chemicals Dyes and Pigments Organic Dyes

Fine Chemicals Specialty Chemicals UV Stabilizers

Agricultural Chemicals Pesticides Herbicides

Basic Physical Properties

Melting Point

63.5°C

Boiling Point

421.2 °C at 760 mmHg

Density

1.3288 (estimate)

Flash Point

208.6 °C

SMILES

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FC(F)(F)c2cc(Cl)ccc2\N=C(\COCCC)n1ccnc1

InChI

InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3/b21-14-

InChIKey

HSMVPDGQOIQYSR-STZFKDTASA-N

LogP

4.560200000000004

Topological Polar Surface Area

39.41 Å²

Hydrogen Bond Donor/Acceptor

0 / 4

Complexity

406

Safety Information

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Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral

H411 Toxic to aquatic life with long lasting effects
Hazardous to the aquatic environment, long-term hazard

Synonyms & References

English

Benzenamine,4-chloro-N-[1-(1H-imidazol-1-yl)-2-propoxyethylidene]-2-(trifluoromethyl)-,[N(E)]-
Triflumizole
(1E)-N-[4-chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethan-1-imine
(E)-4-chloro-α,α,α-trifluoro-N-(1-imidazol-1-yl-2-propoxyethylidene)-o-toluidine
[N(E)]-4-chloro-N-[1-(1H-imidazol-1-yl)-2-propoxyethylidene]-2-(trifluoromethyl)benzenamine
Condor
Duotop
nf-114
PROCURE
SS-P-11
terraguard
triflumizol
Triflumizole2
TRIFMINE
1-(1-((4-chloro-2-(trifluoromethyl)phenyl)imino)-2-propoxyethyl)-1h-imidazol

MDL Number

MFCD13152032

Customs Code

2933290015

FAQ

What is (1Z)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine (CAS: 68694-11-1)?

(1Z)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine is a complex organic compound with the CAS number 68694-11-1. It is an amine derivative with a unique structure comprising a 2-propoxyethane moiety, a trifluoromethyl group, and an imidazole ring. This compound is known for its stability and unique reactivity.

What are the main uses of (1Z)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine (CAS: 68694-11-1)?

(1Z)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine is primarily used in pharmaceutical applications as an intermediate for the synthesis of various bioactive compounds. It is also utilized in research for studying organic synthesis and medicinal chemistry.

Is (1Z)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine (CAS: 68694-11-1) safe?

While (1Z)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine is generally safe under controlled conditions, proper handling is essential. It should be stored away from direct sunlight and kept in a cool, dry place. Protective equipment such as gloves and goggles should be worn during handling to prevent skin contact and inhalation.

How should (1Z)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine (CAS: 68694-11-1) be stored?

(1Z)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine should be stored at room temperature (15-25°C) in a cool, dry place away from direct sunlight and heat sources. It should be kept in a tightly sealed container to prevent degradation. Avoid contact with moisture and incompatible materials such as strong acids and bases.